1-[2-(cyclopentanecarbonylamino)propanoyl]piperidine-3-carboxylic acid

C15H24N2O4 — CID 119167781

IUPAC1-[2-(cyclopentanecarbonylamino)propanoyl]piperidine-3-carboxylic acid
SMILESCC(NC(=O)C1CCCC1)C(=O)N1CCCC(C(=O)O)C1
InChIInChI=1S/C15H24N2O4/c1-10(16-13(18)11-5-2-3-6-11)14(19)17-8-4-7-12(9-17)15(20)21/h10-12H,2-9H2,1H3,(H,16,18)(H,20,21)
InChIKeyCZFKLTNJTYECQN-UHFFFAOYSA-N
MW296.37 g/mol
LogP1.00
Rot. Bonds4

About 1-[2-(cyclopentanecarbonylamino)propanoyl]piperidine-3-carboxylic acid

1-[2-(cyclopentanecarbonylamino)propanoyl]piperidine-3-carboxylic acid (PubChem CID 119167781) has the molecular formula C15H24N2O4 and a molecular weight of 296.37 g/mol. Its IUPAC name is 1-[2-(cyclopentanecarbonylamino)propanoyl]piperidine-3-carboxylic acid.

Molecular Properties

Compound Name1-[2-(cyclopentanecarbonylamino)propanoyl]piperidine-3-carboxylic acid
PubChem CID119167781
Molecular FormulaC15H24N2O4
Molecular Weight296.37 g/mol
Exact Mass296.17
IUPAC Name1-[2-(cyclopentanecarbonylamino)propanoyl]piperidine-3-carboxylic acid
SMILESCC(NC(=O)C1CCCC1)C(=O)N1CCCC(C(=O)O)C1
InChIInChI=1S/C15H24N2O4/c1-10(16-13(18)11-5-2-3-6-11)14(19)17-8-4-7-12(9-17)15(20)21/h10-12H,2-9H2,1H3,(H,16,18)(H,20,21)
InChIKeyCZFKLTNJTYECQN-UHFFFAOYSA-N
XLogP1.00
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(cyclopentanecarbonylamino)propanoyl]pyrrolidine-3-carboxylic acid
CID 119355100
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide
CID 42702289
1-(2-acetamidopropanoyl)piperidine-3-carboxylic acid
CID 43355771
(3R)-1-[2-(carbamoylamino)propanoyl]piperidine-3-carboxylic acid
CID 81118974
(3R)-1-[2-(2,2-dimethylpropanoylamino)propanoyl]piperidine-3-carboxylic acid
CID 81118861
1-[(2R)-2-hydroxypropanoyl]piperidine-3-carboxylic acid
CID 130649320
1-[2-(cyclopentanecarbonylamino)propanoyl]-3-methylpyrrolidine-3-carboxylic acid
CID 119257319
1-(2,3-dimethylpentanoyl)piperidine-3-carboxylic acid
CID 120512637
(3R)-1-[2-(carbamoylamino)-3-methylbutanoyl]piperidine-3-carboxylic acid
CID 81118766
(3S)-1-[2-(furan-2-carbonylamino)propanoyl]piperidine-3-carboxylic acid
CID 81120339
2-[4-[2-(cyclopentanecarbonylamino)propanoyl]morpholin-2-yl]acetic acid
CID 119248775
(3S)-1-(2-methylbutanoyl)piperidine-3-carboxylic acid
CID 81120837

Frequently Asked Questions

What is the IUPAC name of 1-[2-(cyclopentanecarbonylamino)propanoyl]piperidine-3-carboxylic acid?
The IUPAC name of 1-[2-(cyclopentanecarbonylamino)propanoyl]piperidine-3-carboxylic acid (CID 119167781) is 1-[2-(cyclopentanecarbonylamino)propanoyl]piperidine-3-carboxylic acid.
What is the SMILES notation for 1-[2-(cyclopentanecarbonylamino)propanoyl]piperidine-3-carboxylic acid?
The canonical SMILES for 1-[2-(cyclopentanecarbonylamino)propanoyl]piperidine-3-carboxylic acid is CC(NC(=O)C1CCCC1)C(=O)N1CCCC(C(=O)O)C1.
What is the InChIKey of 1-[2-(cyclopentanecarbonylamino)propanoyl]piperidine-3-carboxylic acid?
The InChIKey is CZFKLTNJTYECQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4/c1-10(16-13(18)11-5-2-3-6-11)14(19)17-8-4-7-12(9-17)15(20)21/h10-12H,2-9H2,1H3,(H,16,18)(H,20,21).
What are the key properties of 1-[2-(cyclopentanecarbonylamino)propanoyl]piperidine-3-carboxylic acid?
1-[2-(cyclopentanecarbonylamino)propanoyl]piperidine-3-carboxylic acid has a molecular weight of 296.37 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(cyclopentanecarbonylamino)propanoyl]piperidine-3-carboxylic acid is sourced from PubChem (CID 119167781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).