Basic information
- CAS
17943-83-8- Standard SMILES
CC(C)=C1CCC(C)C1CN(C)C- InChIKey
KMTNBUQGZLIPMN-UHFFFAOYSA-N- Molecular formula
- C12H23N
- Average molar mass
- 181.32 g/mol
- Monoisotopic mass
- 181.18304974
Names & identifiers
- Preferred name
- N,N-Dimethyl-1-(2-methyl-5-propan-2-ylidene-cyclopentyl)methanamine
- IUPAC
- N,N-dimethyl-1-(2-methyl-5-propan-2-ylidenecyclopentyl)methanamine
- English name
- [1R,5R,(-)]-2-Isopropylidene-N,N,5-trimethylcyclopentanemethanamine
- Molecular weight
- 0
Names & synonyms
17943-83-8N,N-DIMETHYL-1-(2-METHYL-5-PROPAN-2-YLIDENE-CYCLOPENTYL)METHANAMINE2-Isopropylidene-N,N,5-trimethylcyclopentanemethanamineRefChem:359165KMTNBUQGZLIPMN-UHFFFAOYSA-NN,N-dimethyl-1-(2-methyl-5-propan-2-ylidenecyclopentyl)methanamineN,N-Dimethyl[2-methyl-5-(1-methylethylidene)cyclopentyl]methanamine #DTXSID80939223[1R,5R,(-)]-2-Isopropylidene-N,N,5-trimethylcyclopentanemethanamineCyclopentanemethylamine, 2-isopropylidene-N,N,5-trimethyl-, (1S,5R)-(+)-N,N-Dimethyl-1-[2-methyl-5-(propan-2-ylidene)cyclopentyl]methanamine
Database identifiers
- CAS
17943-83-8- PubChem CID
- 28845
- DTXSID
DTXSID80939223
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 199
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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