N-cyclohexyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide

C18H25NO3 — CID 18083381

IUPACN-cyclohexyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide
SMILESC=CCc1ccc(OCC(=O)NC2CCCCC2)c(OC)c1
InChIInChI=1S/C18H25NO3/c1-3-7-14-10-11-16(17(12-14)21-2)22-13-18(20)19-15-8-5-4-6-9-15/h3,10-12,15H,1,4-9,13H2,2H3,(H,19,20)
InChIKeyGWQCTHCHFUVCSN-UHFFFAOYSA-N
MW303.40 g/mol
LogP3.25
Rot. Bonds7

About N-cyclohexyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide

N-cyclohexyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide (PubChem CID 18083381) has the molecular formula C18H25NO3 and a molecular weight of 303.40 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide
PubChem CID18083381
Molecular FormulaC18H25NO3
Molecular Weight303.40 g/mol
Exact Mass303.18
IUPAC NameN-cyclohexyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide
SMILESC=CCc1ccc(OCC(=O)NC2CCCCC2)c(OC)c1
InChIInChI=1S/C18H25NO3/c1-3-7-14-10-11-16(17(12-14)21-2)22-13-18(20)19-15-8-5-4-6-9-15/h3,10-12,15H,1,4-9,13H2,2H3,(H,19,20)
InChIKeyGWQCTHCHFUVCSN-UHFFFAOYSA-N
XLogP3.25
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.40
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-cyclohexyl-2-(2-methoxy-4-prop-2-enylphenoxy)-N-methylacetamide
CID 112788449
2-(2-methoxy-4-prop-2-enylphenoxy)acetohydrazide
CID 764178
[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl] 2-(2-methoxy-4-prop-2-enylphenoxy)acetate
CID 7804101
N-cycloheptyl-2-(3,4-dimethoxyphenyl)acetamide
CID 720355
2-(4-acetyl-2-methoxyphenoxy)-N-cyclooctylacetamide
CID 7962262
[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(2-methoxy-4-prop-2-enylphenoxy)acetate
CID 7804136
[4-[2-(cyclohexylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl-(pyridin-2-ylmethyl)azanium
CID 7304578
N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide
CID 43416744
N-butyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide
CID 78767935
N-[cyclopropyl-(4-methylphenyl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide
CID 24582522
N-(2-methoxy-5-methylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide
CID 26216393
N-cyclopentyl-4-(3,4-dimethoxyphenyl)butanamide
CID 110407029

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide?
The IUPAC name of N-cyclohexyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide (CID 18083381) is N-cyclohexyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide is C=CCc1ccc(OCC(=O)NC2CCCCC2)c(OC)c1.
What is the InChIKey of N-cyclohexyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide?
The InChIKey is GWQCTHCHFUVCSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NO3/c1-3-7-14-10-11-16(17(12-14)21-2)22-13-18(20)19-15-8-5-4-6-9-15/h3,10-12,15H,1,4-9,13H2,2H3,(H,19,20).
What are the key properties of N-cyclohexyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide?
N-cyclohexyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide has a molecular weight of 303.40 g/mol, XLogP of 3.25, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide is sourced from PubChem (CID 18083381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).