2-[cyclopentanecarbonyl(propyl)amino]acetic acid

C11H19NO3 — CID 61011527

IUPAC2-[cyclopentanecarbonyl(propyl)amino]acetic acid
SMILESCCCN(CC(=O)O)C(=O)C1CCCC1
InChIInChI=1S/C11H19NO3/c1-2-7-12(8-10(13)14)11(15)9-5-3-4-6-9/h9H,2-8H2,1H3,(H,13,14)
InChIKeyZGOWDQKLWWDKTA-UHFFFAOYSA-N
MW213.28 g/mol
LogP1.50
Rot. Bonds5

About 2-[cyclopentanecarbonyl(propyl)amino]acetic acid

2-[cyclopentanecarbonyl(propyl)amino]acetic acid (PubChem CID 61011527) has the molecular formula C11H19NO3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-[cyclopentanecarbonyl(propyl)amino]acetic acid.

Molecular Properties

Compound Name2-[cyclopentanecarbonyl(propyl)amino]acetic acid
PubChem CID61011527
Molecular FormulaC11H19NO3
Molecular Weight213.28 g/mol
Exact Mass213.14
IUPAC Name2-[cyclopentanecarbonyl(propyl)amino]acetic acid
SMILESCCCN(CC(=O)O)C(=O)C1CCCC1
InChIInChI=1S/C11H19NO3/c1-2-7-12(8-10(13)14)11(15)9-5-3-4-6-9/h9H,2-8H2,1H3,(H,13,14)
InChIKeyZGOWDQKLWWDKTA-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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Related Compounds

3-[cyclohexanecarbonyl(propyl)amino]propanoic acid
CID 82324168
N-(2-hydroxyethyl)-N-propylcyclopentanecarboxamide
CID 60670732
N-butyl-N-propylcyclopentanecarboxamide
CID 91693798
2-[cyclopent-3-ene-1-carbonyl(propyl)amino]acetic acid
CID 64767264
N-(2-chloroethyl)-N-propylcyclohexanecarboxamide
CID 63393390
2-[(1,1-dioxothiane-2-carbonyl)-propylamino]acetic acid
CID 104517504
2-[(1-carbamoylpiperidine-3-carbonyl)-propylamino]acetic acid
CID 61007347
N-propyl-N-prop-2-ynylcycloheptanecarboxamide
CID 78917353
N-(2-amino-2-hydroxyiminoethyl)-N-propylcycloheptanecarboxamide
CID 76947015
2-[[1-(dimethylcarbamoyl)piperidine-3-carbonyl]-propylamino]acetic acid
CID 61013155
2-[[1-(diethylcarbamoyl)piperidine-3-carbonyl]-propylamino]acetic acid
CID 75383592
2-[propyl-(2-propylpiperidine-1-carbonyl)amino]acetic acid
CID 83055974

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentanecarbonyl(propyl)amino]acetic acid?
The IUPAC name of 2-[cyclopentanecarbonyl(propyl)amino]acetic acid (CID 61011527) is 2-[cyclopentanecarbonyl(propyl)amino]acetic acid.
What is the SMILES notation for 2-[cyclopentanecarbonyl(propyl)amino]acetic acid?
The canonical SMILES for 2-[cyclopentanecarbonyl(propyl)amino]acetic acid is CCCN(CC(=O)O)C(=O)C1CCCC1.
What is the InChIKey of 2-[cyclopentanecarbonyl(propyl)amino]acetic acid?
The InChIKey is ZGOWDQKLWWDKTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO3/c1-2-7-12(8-10(13)14)11(15)9-5-3-4-6-9/h9H,2-8H2,1H3,(H,13,14).
What are the key properties of 2-[cyclopentanecarbonyl(propyl)amino]acetic acid?
2-[cyclopentanecarbonyl(propyl)amino]acetic 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 2-[cyclopentanecarbonyl(propyl)amino]acetic acid is sourced from PubChem (CID 61011527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).