CAS
935668-15-8 Purity
96%
935668-15-8 Purity
96%
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(2R)-2-(Methoxymethyl)-azetidine
CAS
935668-82-9
Catalog Number
ACM935668829
Category
Other Products
Molecular Formula
C5H11NO
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What is the molecular formula of the compound?
The molecular formula is C5H11NO.
What is the molecular weight of the compound?
The molecular weight is 101.15 g/mol.
What is the IUPAC name of the compound?
The IUPAC name is (2R)-2-(methoxymethyl)azetidine.
What is the InChI of the compound?
The InChI is InChI=1S/C5H11NO/c1-7-4-5-2-3-6-5/h5-6H,2-4H2,1H3/t5-/m1/s1.
What is the InChIKey of the compound?
The InChIKey is VNRCXZBQRIAHFW-RXMQYKEDSA-N.
What is the canonical SMILES of the compound?
The canonical SMILES is COCC1CCN1.
What is the isomeric SMILES of the compound?
The isomeric SMILES is COC[C@H]1CCN1.
What is the XLogP3-AA value of the compound?
The XLogP3-AA value is -0.2.
How many hydrogen bond donor counts does the compound have?
The compound has 1 hydrogen bond donor count.
How many hydrogen bond acceptor counts does the compound have?
The compound has 2 hydrogen bond acceptor counts.
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