2-(1-formamidocyclopentyl)acetic acid

C8H13NO3 — CID 64672964

IUPAC2-(1-formamidocyclopentyl)acetic acid
SMILESO=CNC1(CC(=O)O)CCCC1
InChIInChI=1S/C8H13NO3/c10-6-9-8(5-7(11)12)3-1-2-4-8/h6H,1-5H2,(H,9,10)(H,11,12)
InChIKeyVECOQTWZKYWNSW-UHFFFAOYSA-N
MW171.20 g/mol
LogP0.52
Rot. Bonds4

About 2-(1-formamidocyclopentyl)acetic acid

2-(1-formamidocyclopentyl)acetic acid (PubChem CID 64672964) has the molecular formula C8H13NO3 and a molecular weight of 171.20 g/mol. Its IUPAC name is 2-(1-formamidocyclopentyl)acetic acid.

Molecular Properties

Compound Name2-(1-formamidocyclopentyl)acetic acid
PubChem CID64672964
Molecular FormulaC8H13NO3
Molecular Weight171.20 g/mol
Exact Mass171.09
IUPAC Name2-(1-formamidocyclopentyl)acetic acid
SMILESO=CNC1(CC(=O)O)CCCC1
InChIInChI=1S/C8H13NO3/c10-6-9-8(5-7(11)12)3-1-2-4-8/h6H,1-5H2,(H,9,10)(H,11,12)
InChIKeyVECOQTWZKYWNSW-UHFFFAOYSA-N
XLogP0.52
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze 2-(1-formamidocyclopentyl)acetic 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-[1-[[(Z)-2-methylbut-2-enoyl]amino]cyclobutyl]acetic acid
CID 115909854
2-[1-(cyclopentylamino)cyclopentyl]acetic acid
CID 82933315
2-[1-[[2-(1-aminocyclobutyl)acetyl]amino]cyclohexyl]acetic acid
CID 79854754
2-[1-[(2,2,2-trifluoroacetyl)amino]cyclobutyl]acetic acid
CID 79846628
2-[1-[(2,2-difluoroacetyl)amino]cyclopentyl]acetic acid
CID 103513328
2-[1-(sulfamoylamino)cyclohexyl]acetic acid
CID 114958917
2-[1-(hexanoylamino)cyclobutyl]acetic acid
CID 79848224
2-[1-[[2-[1-(aminomethyl)cyclobutyl]acetyl]amino]cyclopentyl]acetic acid
CID 81168920
2-[1-[4-(methylamino)butanoylamino]cyclopentyl]acetic acid
CID 64702109
2-[1-(methylsulfamoylamino)cyclobutyl]acetic acid
CID 114806665
2-[1-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]cyclopentyl]acetic acid
CID 65241615
2-[1-[(2,2,2-trifluoroacetyl)amino]cyclohexyl]acetic acid
CID 64672154

Frequently Asked Questions

What is the IUPAC name of 2-(1-formamidocyclopentyl)acetic acid?
The IUPAC name of 2-(1-formamidocyclopentyl)acetic acid (CID 64672964) is 2-(1-formamidocyclopentyl)acetic acid.
What is the SMILES notation for 2-(1-formamidocyclopentyl)acetic acid?
The canonical SMILES for 2-(1-formamidocyclopentyl)acetic acid is O=CNC1(CC(=O)O)CCCC1.
What is the InChIKey of 2-(1-formamidocyclopentyl)acetic acid?
The InChIKey is VECOQTWZKYWNSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO3/c10-6-9-8(5-7(11)12)3-1-2-4-8/h6H,1-5H2,(H,9,10)(H,11,12).
What are the key properties of 2-(1-formamidocyclopentyl)acetic acid?
2-(1-formamidocyclopentyl)acetic acid has a molecular weight of 171.20 g/mol, XLogP of 0.52, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-formamidocyclopentyl)acetic acid is sourced from PubChem (CID 64672964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).