5-Isopropenyl-2-methyl-cyclohex-2-enylamine
Basic information
- CAS
53567-64-9- Standard SMILES
C=C(C)C1CC=C(C)C(N)C1- InChIKey
QVNFAYCKTIZINB-UHFFFAOYSA-N- Molecular formula
- C10H17N
- Average molar mass
- 151.25 g/mol
- Monoisotopic mass
- 151.13609955
Names & identifiers
- Preferred name
- 5-Isopropenyl-2-methyl-cyclohex-2-enylamine
- IUPAC
- 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-amine
Names & synonyms
5-ISOPROPENYL-2-METHYL-CYCLOHEX-2-ENYLAMINE53567-64-92-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-amineDTXSID401233309AKOS0041208845-isopropenyl-2-methyl-cyclohex-2-en-1-amine2-methyl-5-(prop-1-en-2-yl)cyclohex-2-enamine2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-amine
Database identifiers
- CAS
53567-64-9- PubChem CID
- 4137734
- DTXSID
DTXSID401233309
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 191
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Related reactions
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Compound notes
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