N-cyclohexyl-N'-cyclopentyloxamide

C13H22N2O2 — CID 44995626

IUPACN-cyclohexyl-N'-cyclopentyloxamide
SMILESO=C(NC1CCCCC1)C(=O)NC1CCCC1
InChIInChI=1S/C13H22N2O2/c16-12(14-10-6-2-1-3-7-10)13(17)15-11-8-4-5-9-11/h10-11H,1-9H2,(H,14,16)(H,15,17)
InChIKeySNWSHMYFGPUZHD-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.49
Rot. Bonds2

About N-cyclohexyl-N'-cyclopentyloxamide

N-cyclohexyl-N'-cyclopentyloxamide (PubChem CID 44995626) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-cyclohexyl-N'-cyclopentyloxamide.

Molecular Properties

Compound NameN-cyclohexyl-N'-cyclopentyloxamide
PubChem CID44995626
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-cyclohexyl-N'-cyclopentyloxamide
SMILESO=C(NC1CCCCC1)C(=O)NC1CCCC1
InChIInChI=1S/C13H22N2O2/c16-12(14-10-6-2-1-3-7-10)13(17)15-11-8-4-5-9-11/h10-11H,1-9H2,(H,14,16)(H,15,17)
InChIKeySNWSHMYFGPUZHD-UHFFFAOYSA-N
XLogP1.49
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.49
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'-Dicyclohexyloxamide
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N-Cyclohexyl-2-oxo-2-(1-piperidinyl)ethaneamine
CID 10242745
N-Cyclohexyl-2-oxo-2-(1-pyrrolidinyl)ethaneamine
CID 11229581
N-cycloheptyl-N'-cyclopentylethanediamide
CID 2289633
N-cyclopentyl-N'-(3-methylbutyl)ethanediamide
CID 2291046
N-acetylglycyl-N-cyclohexylisovalinamide
CID 3235937
Esaprazole hydrochloride
CID 6917681
2-amino-N-cyclohexylacetamide hydrochloride
CID 13992964
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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N'-cyclopentyloxamide?
The IUPAC name of N-cyclohexyl-N'-cyclopentyloxamide (CID 44995626) is N-cyclohexyl-N'-cyclopentyloxamide.
What is the SMILES notation for N-cyclohexyl-N'-cyclopentyloxamide?
The canonical SMILES for N-cyclohexyl-N'-cyclopentyloxamide is O=C(NC1CCCCC1)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclohexyl-N'-cyclopentyloxamide?
The InChIKey is SNWSHMYFGPUZHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c16-12(14-10-6-2-1-3-7-10)13(17)15-11-8-4-5-9-11/h10-11H,1-9H2,(H,14,16)(H,15,17).
What are the key properties of N-cyclohexyl-N'-cyclopentyloxamide?
N-cyclohexyl-N'-cyclopentyloxamide has a molecular weight of 238.33 g/mol, XLogP of 1.49, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N'-cyclopentyloxamide is sourced from PubChem (CID 44995626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).