4-(2-Methylpentyl)cyclohexanamine
Basic information
- CAS
38793-03-2- Standard SMILES
CCCC(C)CC1CCC(N)CC1- InChIKey
HTQOFUAMZXTULA-UHFFFAOYSA-N- Molecular formula
- C12H25N
- Average molar mass
- 183.33 g/mol
- Monoisotopic mass
- 183.1986998
Names & identifiers
- Preferred name
- 4-(2-Methylpentyl)cyclohexanamine
- IUPAC
- 4-(2-methylpentyl)cyclohexan-1-amine
Names & synonyms
38793-03-24-(2-methylpentyl)cyclohexanamineRefChem:10698384-(2-methylpentyl)cyclohexan-1-amine4-(2-Methylpentyl)cyclohexylamineCyclohexylamine, 4-(2-methylpentyl)-NSC 172982BRN 2072942NSC172982DTXSID50959599AKOS017529808NSC-172982
Show more names
DS-014479
Database identifiers
- CAS
38793-03-2- PubChem CID
- 99093
- DTXSID
DTXSID50959599- Nikkaji
- J77.886I
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 125
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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