2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide

C24H32N2O — CID 68887856

IUPAC2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide
SMILESCN(CC(=O)NCCC(c1ccccc1)c1ccccc1)C1CCCCC1
InChIInChI=1S/C24H32N2O/c1-26(22-15-9-4-10-16-22)19-24(27)25-18-17-23(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-3,5-8,11-14,22-23H,4,9-10,15-19H2,1H3,(H,25,27)
InChIKeyIQJAOZZCLJRFMS-UHFFFAOYSA-N
MW364.53 g/mol
LogP4.59
Rot. Bonds8

About 2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide

2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide (PubChem CID 68887856) has the molecular formula C24H32N2O and a molecular weight of 364.53 g/mol. Its IUPAC name is 2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide.

Molecular Properties

Compound Name2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide
PubChem CID68887856
Molecular FormulaC24H32N2O
Molecular Weight364.53 g/mol
Exact Mass364.25
IUPAC Name2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide
SMILESCN(CC(=O)NCCC(c1ccccc1)c1ccccc1)C1CCCCC1
InChIInChI=1S/C24H32N2O/c1-26(22-15-9-4-10-16-22)19-24(27)25-18-17-23(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-3,5-8,11-14,22-23H,4,9-10,15-19H2,1H3,(H,25,27)
InChIKeyIQJAOZZCLJRFMS-UHFFFAOYSA-N
XLogP4.59
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.53
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[cyclopropyl-[2-(3,3-diphenylpropylamino)-2-oxoethyl]amino]propanoic acid
CID 122100872
2-[cyclohexyl(methyl)amino]-N-[(1R)-1-phenylethyl]acetamide
CID 8004439
N'-cyclohexyl-N-(3,3-diphenylpropyl)-N'-methylethane-1,2-diamine
CID 59728996
2-[cycloheptyl(methyl)amino]-N-phenylacetamide
CID 16577724
2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]acetic acid
CID 39258593
N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide
CID 61207694
2-[cyclohexyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide
CID 51224648
2-[azepan-4-yl(methyl)amino]-N-(2-phenylethyl)acetamide
CID 104979582
N-(3-cyclohexyloxypropyl)-2-[methyl(1-phenylethyl)amino]acetamide
CID 60500381
2-[(3aS,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(3,3-diphenylpropyl)acetamide
CID 7935615
(3R)-N-(3,3-diphenylpropyl)-3-phenylbutanamide
CID 40629946
N-(3,3-diphenylpropyl)-2-(methylamino)acetamide;hydrochloride
CID 119675915

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide?
The IUPAC name of 2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide (CID 68887856) is 2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide.
What is the SMILES notation for 2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide?
The canonical SMILES for 2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide is CN(CC(=O)NCCC(c1ccccc1)c1ccccc1)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide?
The InChIKey is IQJAOZZCLJRFMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O/c1-26(22-15-9-4-10-16-22)19-24(27)25-18-17-23(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-3,5-8,11-14,22-23H,4,9-10,15-19H2,1H3,(H,25,27).
What are the key properties of 2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide?
2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide has a molecular weight of 364.53 g/mol, XLogP of 4.59, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide is sourced from PubChem (CID 68887856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).