Cyclopropyl m-ethylbenzylamine

HCID 21086019
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Basic information

Standard SMILES
CCc1cccc(CNC2CC2)c1
InChIKey
MKPLUXPGQSJZPY-UHFFFAOYSA-N
Molecular formula
C12H17N
Average molar mass
175.27 g/mol

Names & identifiers

Preferred name
Cyclopropyl m-ethylbenzylamine
IUPAC
N-[(3-ethylphenyl)methyl]cyclopropanamine

Names & synonyms

Cyclopropyl m-ethylbenzylamineSCHEMBL3351084MKPLUXPGQSJZPY-UHFFFAOYSA-NAKOS020148994

Database identifiers

PubChem CID
21086019

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
12 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
13

Related reactions

2 records
New reaction record

Compound notes

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