1-propan-2-ylcyclopentane-1-carboxamide

C9H17NO — CID 20549175

IUPAC1-propan-2-ylcyclopentane-1-carboxamide
SMILESCC(C)C1(C(N)=O)CCCC1
InChIInChI=1S/C9H17NO/c1-7(2)9(8(10)11)5-3-4-6-9/h7H,3-6H2,1-2H3,(H2,10,11)
InChIKeyGRHBTIXQXDFANK-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.69
Rot. Bonds2

About 1-propan-2-ylcyclopentane-1-carboxamide

1-propan-2-ylcyclopentane-1-carboxamide (PubChem CID 20549175) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 1-propan-2-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-propan-2-ylcyclopentane-1-carboxamide
PubChem CID20549175
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name1-propan-2-ylcyclopentane-1-carboxamide
SMILESCC(C)C1(C(N)=O)CCCC1
InChIInChI=1S/C9H17NO/c1-7(2)9(8(10)11)5-3-4-6-9/h7H,3-6H2,1-2H3,(H2,10,11)
InChIKeyGRHBTIXQXDFANK-UHFFFAOYSA-N
XLogP1.69
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-propan-2-ylcyclopentane-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-propan-2-ylcyclopentane-1-carboxamide?
The IUPAC name of 1-propan-2-ylcyclopentane-1-carboxamide (CID 20549175) is 1-propan-2-ylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-propan-2-ylcyclopentane-1-carboxamide?
The canonical SMILES for 1-propan-2-ylcyclopentane-1-carboxamide is CC(C)C1(C(N)=O)CCCC1.
What is the InChIKey of 1-propan-2-ylcyclopentane-1-carboxamide?
The InChIKey is GRHBTIXQXDFANK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-7(2)9(8(10)11)5-3-4-6-9/h7H,3-6H2,1-2H3,(H2,10,11).
What are the key properties of 1-propan-2-ylcyclopentane-1-carboxamide?
1-propan-2-ylcyclopentane-1-carboxamide has a molecular weight of 155.24 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 20549175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).