(2-Methoxyethyl)[(2-methylcyclopropyl)methyl]amine

HCID 57723016
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Basic information

Standard SMILES
COCCNCC1CC1C
InChIKey
FESYDSRFFJGJIW-UHFFFAOYSA-N
Molecular formula
C8H17NO
Average molar mass
143.23 g/mol
Monoisotopic mass
143.13101417

Names & identifiers

Preferred name
(2-Methoxyethyl)[(2-methylcyclopropyl)methyl]amine
IUPAC
2-methoxy-N-[(2-methylcyclopropyl)methyl]ethanamine

Names & synonyms

860351-86-6SCHEMBL2025215FESYDSRFFJGJIW-UHFFFAOYSA-NAKOS011835794DA-02143(2-methoxyethyl)[(2-methylcyclopropyl)methyl]amine

Database identifiers

PubChem CID
57723016

Properties

Computed structural properties

XLogP
0.8
Topological polar surface area
21.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
10

Related reactions

4 records
New reaction record

Compound notes

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