4-[cyclopentanecarbonyl(methyl)amino]butanoic acid

C11H19NO3 — CID 43090107

IUPAC4-[cyclopentanecarbonyl(methyl)amino]butanoic acid
SMILESCN(CCCC(=O)O)C(=O)C1CCCC1
InChIInChI=1S/C11H19NO3/c1-12(8-4-7-10(13)14)11(15)9-5-2-3-6-9/h9H,2-8H2,1H3,(H,13,14)
InChIKeyUYRPIOYSJWBOTH-UHFFFAOYSA-N
MW213.28 g/mol
LogP1.50
Rot. Bonds5

About 4-[cyclopentanecarbonyl(methyl)amino]butanoic acid

4-[cyclopentanecarbonyl(methyl)amino]butanoic acid (PubChem CID 43090107) has the molecular formula C11H19NO3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 4-[cyclopentanecarbonyl(methyl)amino]butanoic acid.

Molecular Properties

Compound Name4-[cyclopentanecarbonyl(methyl)amino]butanoic acid
PubChem CID43090107
Molecular FormulaC11H19NO3
Molecular Weight213.28 g/mol
Exact Mass213.14
IUPAC Name4-[cyclopentanecarbonyl(methyl)amino]butanoic acid
SMILESCN(CCCC(=O)O)C(=O)C1CCCC1
InChIInChI=1S/C11H19NO3/c1-12(8-4-7-10(13)14)11(15)9-5-2-3-6-9/h9H,2-8H2,1H3,(H,13,14)
InChIKeyUYRPIOYSJWBOTH-UHFFFAOYSA-N
XLogP1.50
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[cyclopentanecarbonyl(methyl)amino]butanoic acid?
The IUPAC name of 4-[cyclopentanecarbonyl(methyl)amino]butanoic acid (CID 43090107) is 4-[cyclopentanecarbonyl(methyl)amino]butanoic acid.
What is the SMILES notation for 4-[cyclopentanecarbonyl(methyl)amino]butanoic acid?
The canonical SMILES for 4-[cyclopentanecarbonyl(methyl)amino]butanoic acid is CN(CCCC(=O)O)C(=O)C1CCCC1.
What is the InChIKey of 4-[cyclopentanecarbonyl(methyl)amino]butanoic acid?
The InChIKey is UYRPIOYSJWBOTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO3/c1-12(8-4-7-10(13)14)11(15)9-5-2-3-6-9/h9H,2-8H2,1H3,(H,13,14).
What are the key properties of 4-[cyclopentanecarbonyl(methyl)amino]butanoic acid?
4-[cyclopentanecarbonyl(methyl)amino]butanoic acid has a molecular weight of 213.28 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[cyclopentanecarbonyl(methyl)amino]butanoic acid is sourced from PubChem (CID 43090107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).