2-Methyl-N,1-bis(1-methylethyl)cyclopentanecarboxamide
Basic information
- CAS
56471-13-7- Standard SMILES
CC(C)NC(=O)C1(C(C)C)CCCC1C- InChIKey
UURITHKBXNEWEF-UHFFFAOYSA-N- Molecular formula
- C13H25NO
- Average molar mass
- 211.34 g/mol
- Monoisotopic mass
- 211.19361442
Names & identifiers
- Preferred name
- 2-Methyl-N,1-bis(1-methylethyl)cyclopentanecarboxamide
- IUPAC
- 2-methyl-N,1-di(propan-2-yl)cyclopentane-1-carboxamide
- English name
- 2-methyl-N,1-bis(1-methylethyl)cyclopentanecarboxamide
- Molecular formula
- C13H25NO
- Molecular weight
- 211.34
Names & synonyms
56471-13-7EINECS 260-196-02-Methyl-N,1-bis(1-methylethyl)cyclopentanecarboxamideRefChem:88234260-196-0SCHEMBL11300917DTXSID10971878UURITHKBXNEWEF-UHFFFAOYSA-NDB-324047NS000542042-Methyl-N,1-di(propan-2-yl)cyclopentane-1-carboximidic acid2-Methyl-N,1-bis(isopropyl)cyclopentanecarboxamide
Show more names
Cyclopentanecarboxamide, 2-methyl-N,1-bis(1-methylethyl)-
Database identifiers
- CAS
56471-13-7- PubChem CID
- 91871
- DTXSID
DTXSID10971878- EC Number
- 260-196-0
- Nikkaji
- J296.677H
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…