N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide

C12H20N2O2 — CID 2954922

IUPACN'-(2-methylcyclohexyl)-N-prop-2-enyloxamide
SMILESC=CCNC(=O)C(=O)NC1CCCCC1C
InChIInChI=1S/C12H20N2O2/c1-3-8-13-11(15)12(16)14-10-7-5-4-6-9(10)2/h3,9-10H,1,4-8H2,2H3,(H,13,15)(H,14,16)
InChIKeyMBVSRNNUXFGFJE-UHFFFAOYSA-N
MW224.30 g/mol
LogP0.98
Rot. Bonds3

About N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide

N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide (PubChem CID 2954922) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide.

Molecular Properties

Compound NameN'-(2-methylcyclohexyl)-N-prop-2-enyloxamide
PubChem CID2954922
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC NameN'-(2-methylcyclohexyl)-N-prop-2-enyloxamide
SMILESC=CCNC(=O)C(=O)NC1CCCCC1C
InChIInChI=1S/C12H20N2O2/c1-3-8-13-11(15)12(16)14-10-7-5-4-6-9(10)2/h3,9-10H,1,4-8H2,2H3,(H,13,15)(H,14,16)
InChIKeyMBVSRNNUXFGFJE-UHFFFAOYSA-N
XLogP0.98
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 50.98
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

2-acetamido-N-(4-methylcyclohexyl)acetamide
CID 8895159
N'-[4-(2-methylbutan-2-yl)cyclohexyl]-N-prop-2-enyloxamide
CID 2174470
2-[cyclohexyl(methyl)amino]-N-prop-2-enylacetamide
CID 51072753
(2S)-2-amino-N-(cyclohexylmethyl)-N-prop-2-enylpropanamide
CID 119324158
2-[bis(prop-2-enyl)amino]-N-[4-(trifluoromethyl)cyclohexyl]acetamide
CID 84584123
2-(prop-2-enylamino)-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 112723969
2-(prop-2-enylamino)-N-[4-(trifluoromethyl)cyclohexyl]acetamide
CID 112723978
2-(prop-2-enylamino)-N-[2-(trifluoromethyl)cyclohexyl]acetamide
CID 113220609
N-prop-2-enyl-2-[[3-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 121696701
N-ethyl-N-({[(1-fluorocyclohexyl)methyl]carbamoyl}methyl)prop-2-enamide
CID 145906347
N-{[(1-cyclohexyl-2,2,2-trifluoroethyl)carbamoyl]methyl}-N-methylprop-2-enamide
CID 154796737
N-allyl-N'-cyclohexylethanediamide
CID 2058141

Frequently Asked Questions

What is the IUPAC name of N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide?
The IUPAC name of N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide (CID 2954922) is N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide.
What is the SMILES notation for N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide?
The canonical SMILES for N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide is C=CCNC(=O)C(=O)NC1CCCCC1C.
What is the InChIKey of N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide?
The InChIKey is MBVSRNNUXFGFJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-3-8-13-11(15)12(16)14-10-7-5-4-6-9(10)2/h3,9-10H,1,4-8H2,2H3,(H,13,15)(H,14,16).
What are the key properties of N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide?
N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide has a molecular weight of 224.30 g/mol, XLogP of 0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methylcyclohexyl)-N-prop-2-enyloxamide is sourced from PubChem (CID 2954922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).