CAS
933709-77-4 Purity
96%
933709-77-4 Purity
96%
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2-(2-Thiazolyl)cyclobutanamine
CAS
933713-04-3
Catalog Number
ACM933713043
Category
Other Products
Molecular Weight
154.232700 [g/mol]
Molecular Formula
C7H10N2S
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Specification
Synonyms
2-(2-thiazolyl)Cyclobutanamine, DB-079521, 933713-04-3
IUPAC Name
2-(1,3-thiazol-2-yl)cyclobutan-1-amine
Canonical SMILES
C1CC(C1C2=NC=CS2)N
InChI Key
XUEABXITWAMPKU-UHFFFAOYSA-N
Boiling Point
256.1±33.0 °C (760 mmHg)
Density
1.229±0.06 g/cm³ (20 °C, 760 mmHg)
Exact Mass
154.05600
H-Bond Acceptor
3
H-Bond Donor
1
What is the molecular formula of 2-(2-thiazolyl)cyclobutanamine?
The molecular formula of 2-(2-thiazolyl)cyclobutanamine is C7H10N2S.
What is the molecular weight of 2-(2-thiazolyl)cyclobutanamine?
The molecular weight of 2-(2-thiazolyl)cyclobutanamine is 154.24 g/mol.
What is the IUPAC name of 2-(2-thiazolyl)cyclobutanamine?
The IUPAC name of 2-(2-thiazolyl)cyclobutanamine is 2-(1,3-thiazol-2-yl)cyclobutan-1-amine.
What is the InChI of 2-(2-thiazolyl)cyclobutanamine?
The InChI of 2-(2-thiazolyl)cyclobutanamine is InChI=1S/C7H10N2S/c8-6-2-1-5(6)7-9-3-4-10-7/h3-6H,1-2,8H2.
What is the InChIKey of 2-(2-thiazolyl)cyclobutanamine?
The InChIKey of 2-(2-thiazolyl)cyclobutanamine is XUEABXITWAMPKU-UHFFFAOYSA-N.
What is the canonical SMILES of 2-(2-thiazolyl)cyclobutanamine?
The canonical SMILES of 2-(2-thiazolyl)cyclobutanamine is C1CC(C1C2=NC=CS2)N.
How many hydrogen bond donor counts does 2-(2-thiazolyl)cyclobutanamine have?
2-(2-thiazolyl)cyclobutanamine has 1 hydrogen bond donor count.
How many hydrogen bond acceptor counts does 2-(2-thiazolyl)cyclobutanamine have?
2-(2-thiazolyl)cyclobutanamine has 3 hydrogen bond acceptor counts.
How many rotatable bond counts does 2-(2-thiazolyl)cyclobutanamine have?
2-(2-thiazolyl)cyclobutanamine has 1 rotatable bond count.
Is 2-(2-thiazolyl)cyclobutanamine a canonicalized compound?
Yes, 2-(2-thiazolyl)cyclobutanamine is a canonicalized compound.
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