CAS
943-15-7 Purity
96%
943-15-7 Purity
96%
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2-Bromo-N-(tert-butyl)propanamide
CAS
94318-80-6
Catalog Number
ACM94318806
Category
Other Products
Molecular Weight
208.096160 [g/mol]
Molecular Formula
C7H14BrNO
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Specification
Synonyms
2-Bromo-N-(tert-butyl)propanamide, CCRIS 5670, 2-bromo-N-tert-butylpropanamide, 142713-66-4, STK256820, 2-Bromo-N-(1,1-dimethylethyl)propanamide, Propanamide,2-bromo-N-(1,1-dimethylethyl)-, 94318-80-6, ACMC-20n1pe, AC1L4CJ0, AGN-PC-00OA0Q, CTK4C3246, MolPort-002-987-793, BBL008723, AKOS000100100, AG-D-84561, MCULE-9277766498, QC-7837, AK-43637, LS-189213
IUPAC Name
2-bromo-N-tert-butylpropanamide
InChI Key
ASGVEEBOYNWWJR-UHFFFAOYSA-N
Exact Mass
207.02600
H-Bond Acceptor
1
H-Bond Donor
1
What is the IUPAC name of the compound?
The IUPAC name of the compound is 2-bromo-N-tert-butylpropanamide.
What is the chemical formula of the compound?
The chemical formula of the compound is C7H14BrNO.
What is the molecular weight of the compound?
The molecular weight of the compound is 208.10 g/mol.
What is the InChIKey of the compound?
The InChIKey of the compound is ASGVEEBOYNWWJR-UHFFFAOYSA-N.
How many hydrogen bond donor counts does the compound have?
The compound has 1 hydrogen bond donor count.
What is the XLogP3-AA value of the compound?
The XLogP3-AA value of the compound is 1.7.
How many rotatable bond counts does the compound have?
The compound has 2 rotatable bond counts.
What is the topological polar surface area of the compound?
The topological polar surface area of the compound is 29.1 Ų.
Does the compound have any defined atom stereocenter counts?
No, the compound does not have any defined atom stereocenter counts.
Is the compound canonicalized?
Yes, the compound is canonicalized.
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