N-(Octan-2-yl)cyclopropanamine

HCID 27730

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 16159-85-6
Standard SMILES: CCCCCCC(C)NC1CC1
InChIKey: OXCNYYJMYCUCSK-UHFFFAOYSA-N
Molecular formula: C11H23N
Average molar mass: 169.31 g/mol
Monoisotopic mass: 169.18304974

Names & identifiers

Preferred name: N-(Octan-2-yl)cyclopropanamine
IUPAC: N-octan-2-ylcyclopropanamine

Names & synonyms

16159-85-6N-(Octan-2-yl)cyclopropanamineDTXSID80936555RefChem:1091446DTXCID601365160N-Cyclopropyl-1-methylheptylamineBRN 2071955HEPTYLAMINE, N-CYCLOPROPYL-1-METHYL-

Database identifiers

CAS: 16159-85-6
PubChem CID: 27730
DTXSID: DTXSID80936555

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 12 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 7
Heavy atoms: 12
Formal charge: 0
Complexity: 108

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…