N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclohexyloxamide

C16H26N2O2 — CID 2916009

IUPACN-[2-(cyclohexen-1-yl)ethyl]-N'-cyclohexyloxamide
SMILESO=C(NCCC1=CCCCC1)C(=O)NC1CCCCC1
InChIInChI=1S/C16H26N2O2/c19-15(16(20)18-14-9-5-2-6-10-14)17-12-11-13-7-3-1-4-8-13/h7,14H,1-6,8-12H2,(H,17,19)(H,18,20)
InChIKeyYPVYKSUNMWYSOT-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.44
Rot. Bonds4

About N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclohexyloxamide

N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclohexyloxamide (PubChem CID 2916009) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclohexyloxamide.

Molecular Properties

Compound NameN-[2-(cyclohexen-1-yl)ethyl]-N'-cyclohexyloxamide
PubChem CID2916009
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC NameN-[2-(cyclohexen-1-yl)ethyl]-N'-cyclohexyloxamide
SMILESO=C(NCCC1=CCCCC1)C(=O)NC1CCCCC1
InChIInChI=1S/C16H26N2O2/c19-15(16(20)18-14-9-5-2-6-10-14)17-12-11-13-7-3-1-4-8-13/h7,14H,1-6,8-12H2,(H,17,19)(H,18,20)
InChIKeyYPVYKSUNMWYSOT-UHFFFAOYSA-N
XLogP2.44
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N~1~-[2-(1-cyclohexen-1-yl)ethyl]-N~2~-cyclohexyl-N~2~-(methylsulfonyl)glycinamide
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N-[2-(1-cyclohexen-1-yl)ethyl]-N'-(3-methylbutyl)ethanediamide
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N-(tert-butyl)-N'-[2-(1-cyclohexen-1-yl)ethyl]ethanediamide
CID 2914644
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N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyloxamide
CID 2287078
N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-((1-methylpiperidin-4-yl)methyl)oxalamide
CID 16886517
N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-((1-isopropylpiperidin-4-yl)methyl)oxalamide
CID 16886602
N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-((1-cyclopentylpiperidin-4-yl)methyl)oxalamide
CID 16886772
N1-butyl-N2-(2-(cyclohex-1-en-1-yl)ethyl)oxalamide
CID 21212892
N-[2-(cyclohexen-1-yl)ethyl]-2-(4-cyclohexylpiperazino)acetamide;hydrochloride
CID 653009
N-[2-(cyclohexen-1-yl)ethyl]-2-(3-oxopiperazin-1-yl)acetamide
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Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclohexyloxamide?
The IUPAC name of N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclohexyloxamide (CID 2916009) is N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclohexyloxamide.
What is the SMILES notation for N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclohexyloxamide?
The canonical SMILES for N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclohexyloxamide is O=C(NCCC1=CCCCC1)C(=O)NC1CCCCC1.
What is the InChIKey of N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclohexyloxamide?
The InChIKey is YPVYKSUNMWYSOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c19-15(16(20)18-14-9-5-2-6-10-14)17-12-11-13-7-3-1-4-8-13/h7,14H,1-6,8-12H2,(H,17,19)(H,18,20).
What are the key properties of N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclohexyloxamide?
N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclohexyloxamide has a molecular weight of 278.40 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclohexyloxamide is sourced from PubChem (CID 2916009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).