1-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid

C13H21NO3 — CID 60748185

IUPAC1-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid
SMILESO=C(CC1CCCC1)NC1(C(=O)O)CCCC1
InChIInChI=1S/C13H21NO3/c15-11(9-10-5-1-2-6-10)14-13(12(16)17)7-3-4-8-13/h10H,1-9H2,(H,14,15)(H,16,17)
InChIKeyRCSWOUOLFKDWAD-UHFFFAOYSA-N
MW239.31 g/mol
LogP2.08
Rot. Bonds4

About 1-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid

1-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid (PubChem CID 60748185) has the molecular formula C13H21NO3 and a molecular weight of 239.31 g/mol. Its IUPAC name is 1-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name1-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid
PubChem CID60748185
Molecular FormulaC13H21NO3
Molecular Weight239.31 g/mol
Exact Mass239.15
IUPAC Name1-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid
SMILESO=C(CC1CCCC1)NC1(C(=O)O)CCCC1
InChIInChI=1S/C13H21NO3/c15-11(9-10-5-1-2-6-10)14-13(12(16)17)7-3-4-8-13/h10H,1-9H2,(H,14,15)(H,16,17)
InChIKeyRCSWOUOLFKDWAD-UHFFFAOYSA-N
XLogP2.08
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.31
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid with MolForge

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

Launch Full Analysis

Related Compounds

1-[(2-cyclopentylacetyl)amino]cycloheptane-1-carboxylic acid
CID 60758045
1-[[2-[(2-cyclohexylacetyl)amino]acetyl]amino]cycloheptane-1-carboxylic acid
CID 120538570
4-[(2-cyclobutylacetyl)amino]oxane-4-carboxylic acid
CID 103162101
1-[[2-(azetidin-3-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 64609550
1-(3-cyclohexylpropanoylamino)cyclopentane-1-carboxylic acid
CID 43329530
3-[(2-cyclohexylacetyl)amino]oxolane-3-carboxylic acid
CID 64889178
1-[[2-(4-tert-butylcyclohexyl)acetyl]amino]cyclopropane-1-carboxylic acid
CID 120530397
2-cyclopentyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 62517307
3-[(2-cyclobutylacetyl)amino]oxolane-3-carboxylic acid
CID 103925898
2-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 62518543
1-(cyclopentylmethylcarbamoylamino)cyclobutane-1-carboxylic acid
CID 81162661
1-[[2-(oxan-2-yl)acetyl]amino]cyclobutane-1-carboxylic acid
CID 81158596

Frequently Asked Questions

What is the IUPAC name of 1-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid?
The IUPAC name of 1-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid (CID 60748185) is 1-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid is O=C(CC1CCCC1)NC1(C(=O)O)CCCC1.
What is the InChIKey of 1-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid?
The InChIKey is RCSWOUOLFKDWAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO3/c15-11(9-10-5-1-2-6-10)14-13(12(16)17)7-3-4-8-13/h10H,1-9H2,(H,14,15)(H,16,17).
What are the key properties of 1-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid?
1-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid has a molecular weight of 239.31 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 60748185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).