2-[1-[(4-aminopiperidine-1-carbonyl)amino]cyclopentyl]acetic acid

C13H23N3O3 — CID 64701838

IUPAC2-[1-[(4-aminopiperidine-1-carbonyl)amino]cyclopentyl]acetic acid
SMILESNC1CCN(C(=O)NC2(CC(=O)O)CCCC2)CC1
InChIInChI=1S/C13H23N3O3/c14-10-3-7-16(8-4-10)12(19)15-13(9-11(17)18)5-1-2-6-13/h10H,1-9,14H2,(H,15,19)(H,17,18)
InChIKeyFQIVQEBIZBVQOY-UHFFFAOYSA-N
MW269.34 g/mol
LogP0.91
Rot. Bonds3

About 2-[1-[(4-aminopiperidine-1-carbonyl)amino]cyclopentyl]acetic acid

2-[1-[(4-aminopiperidine-1-carbonyl)amino]cyclopentyl]acetic acid (PubChem CID 64701838) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-[1-[(4-aminopiperidine-1-carbonyl)amino]cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[1-[(4-aminopiperidine-1-carbonyl)amino]cyclopentyl]acetic acid
PubChem CID64701838
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC Name2-[1-[(4-aminopiperidine-1-carbonyl)amino]cyclopentyl]acetic acid
SMILESNC1CCN(C(=O)NC2(CC(=O)O)CCCC2)CC1
InChIInChI=1S/C13H23N3O3/c14-10-3-7-16(8-4-10)12(19)15-13(9-11(17)18)5-1-2-6-13/h10H,1-9,14H2,(H,15,19)(H,17,18)
InChIKeyFQIVQEBIZBVQOY-UHFFFAOYSA-N
XLogP0.91
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 50.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(piperidine-1-carbonylamino)cyclopentyl]acetic acid
CID 64702189
2-[1-[(4-methoxypiperidine-1-carbonyl)amino]cyclopentyl]acetic acid
CID 64700652
2-[1-[(4-methoxypiperidine-1-carbonyl)amino]cyclohexyl]acetic acid
CID 64700651
2-[1-[[(4-aminopiperidine-1-carbonyl)amino]methyl]cyclobutyl]acetic acid
CID 81162804
1-[(4-aminopiperidine-1-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 61403018
2-[1-[(4-propan-2-ylazepane-1-carbonyl)amino]cyclobutyl]acetic acid
CID 79842703
2-[1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonylamino)cyclobutyl]acetic acid
CID 113335983
2-[1-[(3,5-dimethylpiperidine-1-carbonyl)amino]cyclobutyl]acetic acid
CID 79845570
2-[1-[[3-(diethylamino)pyrrolidine-1-carbonyl]amino]cyclobutyl]acetic acid
CID 79842690
2-[1-[(2,6-dimethylmorpholine-4-carbonyl)amino]cyclopentyl]acetic acid
CID 64700428
2-[1-[(4-ethyl-4-methylpiperidine-1-carbonyl)amino]cyclobutyl]acetic acid
CID 79851776
2-[1-[[3-(methoxymethyl)piperidine-1-carbonyl]amino]cyclobutyl]acetic acid
CID 106588104

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(4-aminopiperidine-1-carbonyl)amino]cyclopentyl]acetic acid?
The IUPAC name of 2-[1-[(4-aminopiperidine-1-carbonyl)amino]cyclopentyl]acetic acid (CID 64701838) is 2-[1-[(4-aminopiperidine-1-carbonyl)amino]cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-[(4-aminopiperidine-1-carbonyl)amino]cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-[(4-aminopiperidine-1-carbonyl)amino]cyclopentyl]acetic acid is NC1CCN(C(=O)NC2(CC(=O)O)CCCC2)CC1.
What is the InChIKey of 2-[1-[(4-aminopiperidine-1-carbonyl)amino]cyclopentyl]acetic acid?
The InChIKey is FQIVQEBIZBVQOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c14-10-3-7-16(8-4-10)12(19)15-13(9-11(17)18)5-1-2-6-13/h10H,1-9,14H2,(H,15,19)(H,17,18).
What are the key properties of 2-[1-[(4-aminopiperidine-1-carbonyl)amino]cyclopentyl]acetic acid?
2-[1-[(4-aminopiperidine-1-carbonyl)amino]cyclopentyl]acetic acid has a molecular weight of 269.34 g/mol, XLogP of 0.91, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(4-aminopiperidine-1-carbonyl)amino]cyclopentyl]acetic acid is sourced from PubChem (CID 64701838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).