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

C11H20N2O2 — CID 2291134

IUPACN'-cyclopentyl-N-(2-methylpropyl)oxamide
SMILESCC(C)CNC(=O)C(=O)NC1CCCC1
InChIInChI=1S/C11H20N2O2/c1-8(2)7-12-10(14)11(15)13-9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyMISULMJTYCBUQK-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.82
Rot. Bonds3

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

N'-cyclopentyl-N-(2-methylpropyl)oxamide (PubChem CID 2291134) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N'-cyclopentyl-N-(2-methylpropyl)oxamide.

Molecular Properties

Compound NameN'-cyclopentyl-N-(2-methylpropyl)oxamide
PubChem CID2291134
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN'-cyclopentyl-N-(2-methylpropyl)oxamide
SMILESCC(C)CNC(=O)C(=O)NC1CCCC1
InChIInChI=1S/C11H20N2O2/c1-8(2)7-12-10(14)11(15)13-9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyMISULMJTYCBUQK-UHFFFAOYSA-N
XLogP0.82
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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N,N'-bis(2-methylpropyl)oxamide
CID 314340
N-cycloheptyl-N'-cyclopentylethanediamide
CID 2289633
N-cyclopentyl-N'-(3-methylbutyl)ethanediamide
CID 2291046
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CID 644829
N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-methylethanediamide
CID 3156690
N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-propylethanediamide
CID 3156711
N-(butan-2-yl)-N'-[(1-ethylpyrrolidin-2-yl)methyl]ethanediamide
CID 3156762
N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]cyclopentanecarboxamide
CID 90674949
Ac-leu-nhme
CID 6950977
US8722896, N-[(2S)-2-Aminopropanoyl]-(2S)-valylamide
CID 58080388

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-N-(2-methylpropyl)oxamide?
The IUPAC name of N'-cyclopentyl-N-(2-methylpropyl)oxamide (CID 2291134) is N'-cyclopentyl-N-(2-methylpropyl)oxamide.
What is the SMILES notation for N'-cyclopentyl-N-(2-methylpropyl)oxamide?
The canonical SMILES for N'-cyclopentyl-N-(2-methylpropyl)oxamide is CC(C)CNC(=O)C(=O)NC1CCCC1.
What is the InChIKey of N'-cyclopentyl-N-(2-methylpropyl)oxamide?
The InChIKey is MISULMJTYCBUQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8(2)7-12-10(14)11(15)13-9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H,12,14)(H,13,15).
What are the key properties of N'-cyclopentyl-N-(2-methylpropyl)oxamide?
N'-cyclopentyl-N-(2-methylpropyl)oxamide has a molecular weight of 212.29 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-N-(2-methylpropyl)oxamide is sourced from PubChem (CID 2291134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).