N'-cyclopentyl-N-(2-hydroxypropyl)oxamide

C10H18N2O3 — CID 44995650

IUPACN'-cyclopentyl-N-(2-hydroxypropyl)oxamide
SMILESCC(O)CNC(=O)C(=O)NC1CCCC1
InChIInChI=1S/C10H18N2O3/c1-7(13)6-11-9(14)10(15)12-8-4-2-3-5-8/h7-8,13H,2-6H2,1H3,(H,11,14)(H,12,15)
InChIKeyPJZYWRCVNPOTTF-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.46
Rot. Bonds3

About N'-cyclopentyl-N-(2-hydroxypropyl)oxamide

N'-cyclopentyl-N-(2-hydroxypropyl)oxamide (PubChem CID 44995650) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N'-cyclopentyl-N-(2-hydroxypropyl)oxamide.

Molecular Properties

Compound NameN'-cyclopentyl-N-(2-hydroxypropyl)oxamide
PubChem CID44995650
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN'-cyclopentyl-N-(2-hydroxypropyl)oxamide
SMILESCC(O)CNC(=O)C(=O)NC1CCCC1
InChIInChI=1S/C10H18N2O3/c1-7(13)6-11-9(14)10(15)12-8-4-2-3-5-8/h7-8,13H,2-6H2,1H3,(H,11,14)(H,12,15)
InChIKeyPJZYWRCVNPOTTF-UHFFFAOYSA-N
XLogP-0.46
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze N'-cyclopentyl-N-(2-hydroxypropyl)oxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-N-(2-hydroxypropyl)oxamide?
The IUPAC name of N'-cyclopentyl-N-(2-hydroxypropyl)oxamide (CID 44995650) is N'-cyclopentyl-N-(2-hydroxypropyl)oxamide.
What is the SMILES notation for N'-cyclopentyl-N-(2-hydroxypropyl)oxamide?
The canonical SMILES for N'-cyclopentyl-N-(2-hydroxypropyl)oxamide is CC(O)CNC(=O)C(=O)NC1CCCC1.
What is the InChIKey of N'-cyclopentyl-N-(2-hydroxypropyl)oxamide?
The InChIKey is PJZYWRCVNPOTTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-7(13)6-11-9(14)10(15)12-8-4-2-3-5-8/h7-8,13H,2-6H2,1H3,(H,11,14)(H,12,15).
What are the key properties of N'-cyclopentyl-N-(2-hydroxypropyl)oxamide?
N'-cyclopentyl-N-(2-hydroxypropyl)oxamide has a molecular weight of 214.26 g/mol, XLogP of -0.46, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-N-(2-hydroxypropyl)oxamide is sourced from PubChem (CID 44995650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).