4-[2-(3-cyclopentylpropanoylamino)acetyl]morpholine-2-carboxylic acid

C15H24N2O5 — CID 119239938

IUPAC4-[2-(3-cyclopentylpropanoylamino)acetyl]morpholine-2-carboxylic acid
SMILESO=C(CCC1CCCC1)NCC(=O)N1CCOC(C(=O)O)C1
InChIInChI=1S/C15H24N2O5/c18-13(6-5-11-3-1-2-4-11)16-9-14(19)17-7-8-22-12(10-17)15(20)21/h11-12H,1-10H2,(H,16,18)(H,20,21)
InChIKeySTEVPMMCOBOYDT-UHFFFAOYSA-N
MW312.37 g/mol
LogP0.38
Rot. Bonds6

About 4-[2-(3-cyclopentylpropanoylamino)acetyl]morpholine-2-carboxylic acid

4-[2-(3-cyclopentylpropanoylamino)acetyl]morpholine-2-carboxylic acid (PubChem CID 119239938) has the molecular formula C15H24N2O5 and a molecular weight of 312.37 g/mol. Its IUPAC name is 4-[2-(3-cyclopentylpropanoylamino)acetyl]morpholine-2-carboxylic acid.

Molecular Properties

Compound Name4-[2-(3-cyclopentylpropanoylamino)acetyl]morpholine-2-carboxylic acid
PubChem CID119239938
Molecular FormulaC15H24N2O5
Molecular Weight312.37 g/mol
Exact Mass312.17
IUPAC Name4-[2-(3-cyclopentylpropanoylamino)acetyl]morpholine-2-carboxylic acid
SMILESO=C(CCC1CCCC1)NCC(=O)N1CCOC(C(=O)O)C1
InChIInChI=1S/C15H24N2O5/c18-13(6-5-11-3-1-2-4-11)16-9-14(19)17-7-8-22-12(10-17)15(20)21/h11-12H,1-10H2,(H,16,18)(H,20,21)
InChIKeySTEVPMMCOBOYDT-UHFFFAOYSA-N
XLogP0.38
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[2-(3-cyclopentylpropanoylamino)acetyl]morpholine-2-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-4-(3-cyclobutylpropanoyl)morpholine-2-carboxylic acid
CID 129397543
4-(3-cyclopentylpropanoyl)morpholine-2-carbothioamide
CID 79674134
3-cyclopentyl-N-[2-[3-(methylamino)piperidin-1-yl]-2-oxoethyl]propanamide;hydrochloride
CID 119488758
4-[2-(2,2,2-trifluoroethylamino)acetyl]morpholine-2-carboxylic acid
CID 79261444
3-cyclopentyl-N-[2-oxo-2-(3-piperazin-1-ylpyrrolidin-1-yl)ethyl]propanamide;hydrochloride
CID 120995316
3-cyclopentyl-N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]propanamide;hydrochloride
CID 119622386
(2R)-4-[2-[(2S)-oxolan-2-yl]acetyl]morpholine-2-carboxylic acid
CID 124512416
4-[2-(cyclopentylmethyl)pentanoyl]morpholine-2-carboxylic acid
CID 119239386
1-[2-(4-methylpentanoylamino)acetyl]piperidine-3-carboxylic acid
CID 119167835
4-(3-cyclopentylpropanoyl)morpholine-2-carbonitrile
CID 78945630
4-(5-aminohexanoyl)morpholine-2-carboxylic acid
CID 82852225
3-cyclopentyl-N-[(4-methylsulfonylmorpholin-2-yl)methyl]propanamide
CID 56750918

Frequently Asked Questions

What is the IUPAC name of 4-[2-(3-cyclopentylpropanoylamino)acetyl]morpholine-2-carboxylic acid?
The IUPAC name of 4-[2-(3-cyclopentylpropanoylamino)acetyl]morpholine-2-carboxylic acid (CID 119239938) is 4-[2-(3-cyclopentylpropanoylamino)acetyl]morpholine-2-carboxylic acid.
What is the SMILES notation for 4-[2-(3-cyclopentylpropanoylamino)acetyl]morpholine-2-carboxylic acid?
The canonical SMILES for 4-[2-(3-cyclopentylpropanoylamino)acetyl]morpholine-2-carboxylic acid is O=C(CCC1CCCC1)NCC(=O)N1CCOC(C(=O)O)C1.
What is the InChIKey of 4-[2-(3-cyclopentylpropanoylamino)acetyl]morpholine-2-carboxylic acid?
The InChIKey is STEVPMMCOBOYDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O5/c18-13(6-5-11-3-1-2-4-11)16-9-14(19)17-7-8-22-12(10-17)15(20)21/h11-12H,1-10H2,(H,16,18)(H,20,21).
What are the key properties of 4-[2-(3-cyclopentylpropanoylamino)acetyl]morpholine-2-carboxylic acid?
4-[2-(3-cyclopentylpropanoylamino)acetyl]morpholine-2-carboxylic acid has a molecular weight of 312.37 g/mol, XLogP of 0.38, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3-cyclopentylpropanoylamino)acetyl]morpholine-2-carboxylic acid is sourced from PubChem (CID 119239938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).