N-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide

C17H26N2O — CID 54815225

IUPACN-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide
SMILESCC(NCC(=O)N(C)C1CCCCC1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-14(15-9-5-3-6-10-15)18-13-17(20)19(2)16-11-7-4-8-12-16/h3,5-6,9-10,14,16,18H,4,7-8,11-13H2,1-2H3
InChIKeyNNOYMWARQQBQCL-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.13
Rot. Bonds5

About N-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide

N-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide (PubChem CID 54815225) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide
PubChem CID54815225
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide
SMILESCC(NCC(=O)N(C)C1CCCCC1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-14(15-9-5-3-6-10-15)18-13-17(20)19(2)16-11-7-4-8-12-16/h3,5-6,9-10,14,16,18H,4,7-8,11-13H2,1-2H3
InChIKeyNNOYMWARQQBQCL-UHFFFAOYSA-N
XLogP3.13
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexyl-N-methylacetamide
CID 78825273
N,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 28564746
N-cyclopropyl-2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-N-methylacetamide
CID 81370950
N-cyclopropyl-N-methyl-2-[[(1R)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]acetamide
CID 99820860
N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide
CID 70337109
N-cycloheptyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 63867372
2-[cyclohexyl(methyl)amino]-N-[(1R)-1-phenylethyl]acetamide
CID 8004439
N-cyclohexyl-N-methyl-2-(2-propan-2-ylanilino)acetamide
CID 54823199
N-cyclohexyl-N-methyl-2-(phenylcarbamoylamino)acetamide
CID 34249185
N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide
CID 47128707
N,N-diphenyl-2-(1-phenylethylamino)acetamide
CID 68968814
3-[[cyclopentyl(methyl)carbamoyl]amino]-3-phenylpropanoic acid
CID 61193959

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide (CID 54815225) is N-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide is CC(NCC(=O)N(C)C1CCCCC1)c1ccccc1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide?
The InChIKey is NNOYMWARQQBQCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-14(15-9-5-3-6-10-15)18-13-17(20)19(2)16-11-7-4-8-12-16/h3,5-6,9-10,14,16,18H,4,7-8,11-13H2,1-2H3.
What are the key properties of N-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide?
N-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide has a molecular weight of 274.41 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide is sourced from PubChem (CID 54815225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).