Basic information
- Standard SMILES
C#CC1(NC)CCCCC1- InChIKey
HPGKCCHSPWZPQP-UHFFFAOYSA-N- Molecular formula
- C9H15N
- Average molar mass
- 137.22 g/mol
- Monoisotopic mass
- 137.12044948
Names & identifiers
- Preferred name
- 1-ethynyl-N-methylcyclohexan-1-amine
- IUPAC
- 1-ethynyl-N-methylcyclohexan-1-amine
Names & synonyms
1-ethynyl-N-methylcyclohexan-1-amine54495-16-8SCHEMBL52283651-Ethynyl-N-methylcyclohexylamineHPGKCCHSPWZPQP-UHFFFAOYSA-NAKOS006357064EN300-7638833
Database identifiers
- PubChem CID
- 21942273
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 145
Related reactions
2 records
Compound notes
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