Basic information
- CAS
7665-88-5- Standard SMILES
C#CCN(C)C(C)CCCCC- InChIKey
VNEMYKBWMWWZIU-UHFFFAOYSA-N- Molecular formula
- C11H21N
- Average molar mass
- 167.29 g/mol
- Monoisotopic mass
- 167.16739967
Names & identifiers
- Preferred name
- Hexylamine, N,1-dimethyl-N-2-propynyl-
- IUPAC
- N-methyl-N-prop-2-ynylheptan-2-amine
Names & synonyms
7665-88-5HEXYLAMINE, N,1-DIMETHYL-N-2-PROPYNYL-RefChem:1086679CHEMBL541325N,1-Dimethyl-N-2-propynylhexylamineBRN 1853736SCHEMBL332776CHEMBL1190652DTXSID10997977n-(2-heptyl)-n-methylpropargylamineBDBM50003140PD134744
Show more names
N-methyl-N-(prop-2-yn-1-yl)heptan-2-amineMethyl-(1-methyl-hexyl)-prop-2-ynyl-amine; hydrochloride
Database identifiers
- CAS
7665-88-5- PubChem CID
- 24315
- DTXSID
DTXSID10997977- ChEMBL
CHEMBL1190652、CHEMBL541325- Nikkaji
- J509.630H
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 142
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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