N-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide

C17H24N2O3 — CID 51160967

IUPACN-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide
SMILESCC(NC(=O)COc1ccccc1)C(=O)NC1CCCCC1
InChIInChI=1S/C17H24N2O3/c1-13(17(21)19-14-8-4-2-5-9-14)18-16(20)12-22-15-10-6-3-7-11-15/h3,6-7,10-11,13-14H,2,4-5,8-9,12H2,1H3,(H,18,20)(H,19,21)
InChIKeyALSHZZOVRYLDFA-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.02
Rot. Bonds6

About N-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide

N-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide (PubChem CID 51160967) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide
PubChem CID51160967
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC NameN-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide
SMILESCC(NC(=O)COc1ccccc1)C(=O)NC1CCCCC1
InChIInChI=1S/C17H24N2O3/c1-13(17(21)19-14-8-4-2-5-9-14)18-16(20)12-22-15-10-6-3-7-11-15/h3,6-7,10-11,13-14H,2,4-5,8-9,12H2,1H3,(H,18,20)(H,19,21)
InChIKeyALSHZZOVRYLDFA-UHFFFAOYSA-N
XLogP2.02
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-cyclopentyl-2-(3-phenoxypropanoylamino)propanamide
CID 95292067
[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl] (2S)-2-[(2-phenoxyacetyl)amino]propanoate
CID 8842663
2-phenoxy-N-propan-2-ylacetamide
CID 3614481
N-[(2S)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide
CID 9147191
(2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide
CID 94613245
N-cyclooctyl-2-[(2-phenoxyacetyl)amino]acetamide
CID 24635122
N-[cyano(cyclohexyl)methyl]-2-phenoxyacetamide
CID 61123203
benzyl N-[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]carbamate
CID 18108659
benzyl N-[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl]carbamate
CID 39958646
N-[1-(cyclooctylamino)-1-oxopropan-2-yl]benzamide
CID 18158922
1-cyclohexyl-3-[(2-phenoxyacetyl)amino]thiourea
CID 19167980
N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-phenoxyacetamide
CID 47101035

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide?
The IUPAC name of N-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide (CID 51160967) is N-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide.
What is the SMILES notation for N-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide?
The canonical SMILES for N-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide is CC(NC(=O)COc1ccccc1)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide?
The InChIKey is ALSHZZOVRYLDFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-13(17(21)19-14-8-4-2-5-9-14)18-16(20)12-22-15-10-6-3-7-11-15/h3,6-7,10-11,13-14H,2,4-5,8-9,12H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide?
N-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide has a molecular weight of 304.39 g/mol, XLogP of 2.02, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide is sourced from PubChem (CID 51160967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).