1-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]cyclobutane-1-carboxylic acid

C15H24N2O4 — CID 81369655

IUPAC1-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]cyclobutane-1-carboxylic acid
SMILESO=C(CCNC(=O)C1CCCC1)NCC1(C(=O)O)CCC1
InChIInChI=1S/C15H24N2O4/c18-12(17-10-15(14(20)21)7-3-8-15)6-9-16-13(19)11-4-1-2-5-11/h11H,1-10H2,(H,16,19)(H,17,18)(H,20,21)
InChIKeyNSWSGPMOAWHLIA-UHFFFAOYSA-N
MW296.37 g/mol
LogP1.05
Rot. Bonds7

About 1-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]cyclobutane-1-carboxylic acid

1-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]cyclobutane-1-carboxylic acid (PubChem CID 81369655) has the molecular formula C15H24N2O4 and a molecular weight of 296.37 g/mol. Its IUPAC name is 1-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]cyclobutane-1-carboxylic acid.

Molecular Properties

Compound Name1-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]cyclobutane-1-carboxylic acid
PubChem CID81369655
Molecular FormulaC15H24N2O4
Molecular Weight296.37 g/mol
Exact Mass296.17
IUPAC Name1-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]cyclobutane-1-carboxylic acid
SMILESO=C(CCNC(=O)C1CCCC1)NCC1(C(=O)O)CCC1
InChIInChI=1S/C15H24N2O4/c18-12(17-10-15(14(20)21)7-3-8-15)6-9-16-13(19)11-4-1-2-5-11/h11H,1-10H2,(H,16,19)(H,17,18)(H,20,21)
InChIKeyNSWSGPMOAWHLIA-UHFFFAOYSA-N
XLogP1.05
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 51.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]cyclobutane-1-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

1-[(cyclohexanecarbonylamino)methyl]cyclohexane-1-carboxylic acid
CID 69400249
N-[3-[(1-hydroxycyclobutyl)methylamino]-3-oxopropyl]cyclohexanecarboxamide
CID 111445220
N-[3-[[1-(hydroxymethyl)cyclopropyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide
CID 80717607
1-[[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]methyl]cyclobutane-1-carboxylic acid
CID 81362085
4-[(cyclopentanecarbonylamino)methyl]oxane-4-carboxylic acid
CID 115438442
1-[(4-cyclohexylbutanoylamino)methyl]cyclobutane-1-carboxylic acid
CID 81361691
1-[(butanoylamino)methyl]cyclobutane-1-carboxylic acid
CID 81362512
N-[3-[[1-(hydroxymethyl)cyclopentyl]amino]-3-oxopropyl]cyclopentanecarboxamide
CID 62517380
1-[(3-methylsulfanylpropanoylamino)methyl]cycloheptane-1-carboxylic acid
CID 115443463
N-(3-hydrazinyl-3-oxopropyl)cyclopentanecarboxamide
CID 43348493
1-[[[(3R)-piperidine-3-carbonyl]amino]methyl]cyclobutane-1-carboxylic acid
CID 113311227
1-[[3-(propan-2-ylamino)propanoylamino]methyl]cyclopropane-1-carboxylic acid
CID 115450774

Frequently Asked Questions

What is the IUPAC name of 1-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]cyclobutane-1-carboxylic acid?
The IUPAC name of 1-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]cyclobutane-1-carboxylic acid (CID 81369655) is 1-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]cyclobutane-1-carboxylic acid.
What is the SMILES notation for 1-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]cyclobutane-1-carboxylic acid?
The canonical SMILES for 1-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]cyclobutane-1-carboxylic acid is O=C(CCNC(=O)C1CCCC1)NCC1(C(=O)O)CCC1.
What is the InChIKey of 1-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]cyclobutane-1-carboxylic acid?
The InChIKey is NSWSGPMOAWHLIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4/c18-12(17-10-15(14(20)21)7-3-8-15)6-9-16-13(19)11-4-1-2-5-11/h11H,1-10H2,(H,16,19)(H,17,18)(H,20,21).
What are the key properties of 1-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]cyclobutane-1-carboxylic acid?
1-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]cyclobutane-1-carboxylic acid has a molecular weight of 296.37 g/mol, XLogP of 1.05, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]cyclobutane-1-carboxylic acid is sourced from PubChem (CID 81369655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).