1,2-dimethylcyclopentane-1-carboxamide

C8H15NO — CID 14610511

IUPAC1,2-dimethylcyclopentane-1-carboxamide
SMILESCC1CCCC1(C)C(N)=O
InChIInChI=1S/C8H15NO/c1-6-4-3-5-8(6,2)7(9)10/h6H,3-5H2,1-2H3,(H2,9,10)
InChIKeyPDHWWZLGPNMAQS-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.30
Rot. Bonds1

About 1,2-dimethylcyclopentane-1-carboxamide

1,2-dimethylcyclopentane-1-carboxamide (PubChem CID 14610511) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1,2-dimethylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1,2-dimethylcyclopentane-1-carboxamide
PubChem CID14610511
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1,2-dimethylcyclopentane-1-carboxamide
SMILESCC1CCCC1(C)C(N)=O
InChIInChI=1S/C8H15NO/c1-6-4-3-5-8(6,2)7(9)10/h6H,3-5H2,1-2H3,(H2,9,10)
InChIKeyPDHWWZLGPNMAQS-UHFFFAOYSA-N
XLogP1.30
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1,2-dimethylcyclopentane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethylcyclopentane-1-carboxamide?
The IUPAC name of 1,2-dimethylcyclopentane-1-carboxamide (CID 14610511) is 1,2-dimethylcyclopentane-1-carboxamide.
What is the SMILES notation for 1,2-dimethylcyclopentane-1-carboxamide?
The canonical SMILES for 1,2-dimethylcyclopentane-1-carboxamide is CC1CCCC1(C)C(N)=O.
What is the InChIKey of 1,2-dimethylcyclopentane-1-carboxamide?
The InChIKey is PDHWWZLGPNMAQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-6-4-3-5-8(6,2)7(9)10/h6H,3-5H2,1-2H3,(H2,9,10).
What are the key properties of 1,2-dimethylcyclopentane-1-carboxamide?
1,2-dimethylcyclopentane-1-carboxamide has a molecular weight of 141.21 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethylcyclopentane-1-carboxamide is sourced from PubChem (CID 14610511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).