1-[(2,2-dimethylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid

C14H24N2O3 — CID 79877781

IUPAC1-[(2,2-dimethylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid
SMILESCC1(C)CCCC1NC(=O)N1CCC(C(=O)O)CC1
InChIInChI=1S/C14H24N2O3/c1-14(2)7-3-4-11(14)15-13(19)16-8-5-10(6-9-16)12(17)18/h10-11H,3-9H2,1-2H3,(H,15,19)(H,17,18)
InChIKeyJGBWUFKEUSATQW-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.07
Rot. Bonds2

About 1-[(2,2-dimethylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid

1-[(2,2-dimethylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid (PubChem CID 79877781) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-[(2,2-dimethylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid.

Molecular Properties

Compound Name1-[(2,2-dimethylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid
PubChem CID79877781
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name1-[(2,2-dimethylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid
SMILESCC1(C)CCCC1NC(=O)N1CCC(C(=O)O)CC1
InChIInChI=1S/C14H24N2O3/c1-14(2)7-3-4-11(14)15-13(19)16-8-5-10(6-9-16)12(17)18/h10-11H,3-9H2,1-2H3,(H,15,19)(H,17,18)
InChIKeyJGBWUFKEUSATQW-UHFFFAOYSA-N
XLogP2.07
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-[(2,2-dimethylcyclopentyl)carbamoyl]piperidine-4-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

2-[4-[(2,2-dimethylcyclopentyl)carbamoyl]piperazin-1-yl]acetic acid
CID 79878279
4-[2-(dimethylamino)ethyl]-N-[(1S)-2,2-dimethylcyclopentyl]piperidine-1-carboxamide
CID 164642735
N-(2,2-dimethylcyclohexyl)morpholine-4-carboxamide
CID 113255358
N-(2,2-dimethylcyclopentyl)-3-(hydroxymethyl)pyrrolidine-1-carboxamide
CID 111841157
2-[4-[(2,2-dimethylcyclohexyl)carbamoyl]piperazin-1-yl]acetic acid
CID 79870364
1-methyl-2-(pyrrolidine-1-carbonylamino)cyclohexane-1-carboxylic acid
CID 83213759
1-[(2,2-dimethylcyclohexyl)carbamoyl]-2-methylpiperidine-2-carboxylic acid
CID 104598352
1-[(2,2-dimethylcyclopentyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 79872847
N-(2,2-dimethylcyclopropyl)piperidine-1-carboxamide
CID 115590465
2-(azepane-1-carbonylamino)-1-methylcyclohexane-1-carboxylic acid
CID 83213614
1-methyl-2-(piperidine-1-carbonylamino)cyclohexane-1-carboxylic acid
CID 83214218
1-methyl-2-[(4-propan-2-ylpiperidine-1-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 103500550

Frequently Asked Questions

What is the IUPAC name of 1-[(2,2-dimethylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid?
The IUPAC name of 1-[(2,2-dimethylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid (CID 79877781) is 1-[(2,2-dimethylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid.
What is the SMILES notation for 1-[(2,2-dimethylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid?
The canonical SMILES for 1-[(2,2-dimethylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid is CC1(C)CCCC1NC(=O)N1CCC(C(=O)O)CC1.
What is the InChIKey of 1-[(2,2-dimethylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid?
The InChIKey is JGBWUFKEUSATQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-14(2)7-3-4-11(14)15-13(19)16-8-5-10(6-9-16)12(17)18/h10-11H,3-9H2,1-2H3,(H,15,19)(H,17,18).
What are the key properties of 1-[(2,2-dimethylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid?
1-[(2,2-dimethylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid has a molecular weight of 268.36 g/mol, XLogP of 2.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,2-dimethylcyclopentyl)carbamoyl]piperidine-4-carboxylic acid is sourced from PubChem (CID 79877781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).