3-(oxetan-3-ylcarbamoyl)cyclopentane-1-carboxylic acid

C10H15NO4 — CID 103550927

IUPAC3-(oxetan-3-ylcarbamoyl)cyclopentane-1-carboxylic acid
SMILESO=C(O)C1CCC(C(=O)NC2COC2)C1
InChIInChI=1S/C10H15NO4/c12-9(11-8-4-15-5-8)6-1-2-7(3-6)10(13)14/h6-8H,1-5H2,(H,11,12)(H,13,14)
InChIKeyDNEMJFZCCDYYSB-UHFFFAOYSA-N
MW213.23 g/mol
LogP0.00
Rot. Bonds3

About 3-(oxetan-3-ylcarbamoyl)cyclopentane-1-carboxylic acid

3-(oxetan-3-ylcarbamoyl)cyclopentane-1-carboxylic acid (PubChem CID 103550927) has the molecular formula C10H15NO4 and a molecular weight of 213.23 g/mol. Its IUPAC name is 3-(oxetan-3-ylcarbamoyl)cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name3-(oxetan-3-ylcarbamoyl)cyclopentane-1-carboxylic acid
PubChem CID103550927
Molecular FormulaC10H15NO4
Molecular Weight213.23 g/mol
Exact Mass213.10
IUPAC Name3-(oxetan-3-ylcarbamoyl)cyclopentane-1-carboxylic acid
SMILESO=C(O)C1CCC(C(=O)NC2COC2)C1
InChIInChI=1S/C10H15NO4/c12-9(11-8-4-15-5-8)6-1-2-7(3-6)10(13)14/h6-8H,1-5H2,(H,11,12)(H,13,14)
InChIKeyDNEMJFZCCDYYSB-UHFFFAOYSA-N
XLogP0.00
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.23
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(oxetan-3-ylcarbamoyl)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

3-(cyclopropylcarbamoyl)cyclopentane-1-carboxylic acid
CID 103549764
3-(cyclooctylcarbamoyl)cyclopentane-1-carboxylic acid
CID 103549818
3-(oxan-4-ylcarbamoyl)cyclohexane-1-carboxylic acid
CID 55235400
3-methyl-N-(oxetan-3-yl)cyclobutane-1-carboxamide
CID 164660348
3-[(3,3,5,5-tetramethylcyclohexyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103551110
(3S)-cyclopentane-1,3-dicarboxylic acid
CID 138481198
cis-(1R,3S)-3-[[4-(cyclopentanecarbonylamino)cyclohexanecarbonyl]amino]cyclopentane-1-carboxylic acid
CID 120679065
3-cyano-N-(oxetan-3-yl)cyclohexane-1-carboxamide
CID 130284996
3-[(2-methyloxolan-3-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103551068
cyclohexane-1,4-dicarboxylic acid;cyclopentane-1,3-dicarboxylic acid
CID 161475893
3-[(1,1-dioxothiolane-3-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 66032305
cis-(1R,3S)-3-(cyclohex-3-ene-1-carbonylamino)cyclopentane-1-carboxylic acid
CID 106320857

Frequently Asked Questions

What is the IUPAC name of 3-(oxetan-3-ylcarbamoyl)cyclopentane-1-carboxylic acid?
The IUPAC name of 3-(oxetan-3-ylcarbamoyl)cyclopentane-1-carboxylic acid (CID 103550927) is 3-(oxetan-3-ylcarbamoyl)cyclopentane-1-carboxylic acid.
What is the SMILES notation for 3-(oxetan-3-ylcarbamoyl)cyclopentane-1-carboxylic acid?
The canonical SMILES for 3-(oxetan-3-ylcarbamoyl)cyclopentane-1-carboxylic acid is O=C(O)C1CCC(C(=O)NC2COC2)C1.
What is the InChIKey of 3-(oxetan-3-ylcarbamoyl)cyclopentane-1-carboxylic acid?
The InChIKey is DNEMJFZCCDYYSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO4/c12-9(11-8-4-15-5-8)6-1-2-7(3-6)10(13)14/h6-8H,1-5H2,(H,11,12)(H,13,14).
What are the key properties of 3-(oxetan-3-ylcarbamoyl)cyclopentane-1-carboxylic acid?
3-(oxetan-3-ylcarbamoyl)cyclopentane-1-carboxylic acid has a molecular weight of 213.23 g/mol, XLogP of 0.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxetan-3-ylcarbamoyl)cyclopentane-1-carboxylic acid is sourced from PubChem (CID 103550927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).