2-[cyclopent-3-ene-1-carbonyl(propyl)amino]acetic acid

C11H17NO3 — CID 64767264

IUPAC2-[cyclopent-3-ene-1-carbonyl(propyl)amino]acetic acid
SMILESCCCN(CC(=O)O)C(=O)C1CC=CC1
InChIInChI=1S/C11H17NO3/c1-2-7-12(8-10(13)14)11(15)9-5-3-4-6-9/h3-4,9H,2,5-8H2,1H3,(H,13,14)
InChIKeyAIRJBPIAIWGNKN-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.28
Rot. Bonds5

About 2-[cyclopent-3-ene-1-carbonyl(propyl)amino]acetic acid

2-[cyclopent-3-ene-1-carbonyl(propyl)amino]acetic acid (PubChem CID 64767264) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-[cyclopent-3-ene-1-carbonyl(propyl)amino]acetic acid.

Molecular Properties

Compound Name2-[cyclopent-3-ene-1-carbonyl(propyl)amino]acetic acid
PubChem CID64767264
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC Name2-[cyclopent-3-ene-1-carbonyl(propyl)amino]acetic acid
SMILESCCCN(CC(=O)O)C(=O)C1CC=CC1
InChIInChI=1S/C11H17NO3/c1-2-7-12(8-10(13)14)11(15)9-5-3-4-6-9/h3-4,9H,2,5-8H2,1H3,(H,13,14)
InChIKeyAIRJBPIAIWGNKN-UHFFFAOYSA-N
XLogP1.28
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[cyclopent-3-ene-1-carbonyl(propyl)amino]acetic acid?
The IUPAC name of 2-[cyclopent-3-ene-1-carbonyl(propyl)amino]acetic acid (CID 64767264) is 2-[cyclopent-3-ene-1-carbonyl(propyl)amino]acetic acid.
What is the SMILES notation for 2-[cyclopent-3-ene-1-carbonyl(propyl)amino]acetic acid?
The canonical SMILES for 2-[cyclopent-3-ene-1-carbonyl(propyl)amino]acetic acid is CCCN(CC(=O)O)C(=O)C1CC=CC1.
What is the InChIKey of 2-[cyclopent-3-ene-1-carbonyl(propyl)amino]acetic acid?
The InChIKey is AIRJBPIAIWGNKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3/c1-2-7-12(8-10(13)14)11(15)9-5-3-4-6-9/h3-4,9H,2,5-8H2,1H3,(H,13,14).
What are the key properties of 2-[cyclopent-3-ene-1-carbonyl(propyl)amino]acetic acid?
2-[cyclopent-3-ene-1-carbonyl(propyl)amino]acetic acid has a molecular weight of 211.26 g/mol, XLogP of 1.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopent-3-ene-1-carbonyl(propyl)amino]acetic acid is sourced from PubChem (CID 64767264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).