2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethan-1-amine

HCID 28293775
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Basic information

Standard SMILES
CC1(C)OC[C@@H](CCN)O1
InChIKey
YBYAUYKHQWYPSD-ZCFIWIBFSA-N
Molecular formula
C7H15NO2
Average molar mass
145.2 g/mol
Monoisotopic mass
145.11027872

Names & identifiers

Preferred name
2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethan-1-amine
IUPAC
2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanamine

Names & synonyms

1219087-65-62-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethan-1-amineSCHEMBL2159214YBYAUYKHQWYPSD-ZCFIWIBFSA-NAKOS006352795EN300-72180362-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-ethylamine(R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethan-1-amine

Database identifiers

PubChem CID
28293775

Properties

Computed structural properties

XLogP
-0.1
Topological polar surface area
44.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
10

Related reactions

8 records
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Compound notes

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