N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2,2-diphenylacetamide

C19H21NO2 — CID 110901041

IUPACN-(cyclopropylmethyl)-2-hydroxy-N-methyl-2,2-diphenylacetamide
SMILESCN(CC1CC1)C(=O)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H21NO2/c1-20(14-15-12-13-15)18(21)19(22,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,15,22H,12-14H2,1H3
InChIKeyLPYODVKVLJYOFO-UHFFFAOYSA-N
MW295.38 g/mol
LogP2.79
Rot. Bonds5

About N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2,2-diphenylacetamide

N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2,2-diphenylacetamide (PubChem CID 110901041) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-hydroxy-N-methyl-2,2-diphenylacetamide
PubChem CID110901041
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC NameN-(cyclopropylmethyl)-2-hydroxy-N-methyl-2,2-diphenylacetamide
SMILESCN(CC1CC1)C(=O)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H21NO2/c1-20(14-15-12-13-15)18(21)19(22,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,15,22H,12-14H2,1H3
InChIKeyLPYODVKVLJYOFO-UHFFFAOYSA-N
XLogP2.79
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-hydroxy-N-methyl-2,2-diphenylacetamide;(Z)-but-2-enedioic acid
CID 11641003
(2S)-N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-hydroxy-N-methyl-2-(4-methylphenyl)-2-phenylacetamide
CID 11360090
2-(4-aminophenyl)-N-(cyclopropylmethyl)-N,2-dimethylpropanamide
CID 80556761
2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]-2-phenylpropanamide
CID 63273840
1-[cyclopropylmethyl(ethyl)amino]-2-phenylpropan-2-ol
CID 63956044
2-hydroxy-N-[2-(2-hydroxypyrrolidin-1-yl)-3-methylbutyl]-N-methyl-2,2-diphenylacetamide
CID 19439910
3-[cyclopropylmethyl(ethyl)amino]-2-methyl-2-phenylpropanoic acid
CID 63939484
N-(2-hydroxy-2-phenylpropyl)-2-(4-methoxycyclohexyl)-N-methylacetamide
CID 138000763
2-[cyclopropylmethyl(methyl)amino]-2-pyridin-2-ylpropanoic acid
CID 114991937
3-hydroxy-N-[4-(hydroxymethyl)cyclohexyl]-N-methyl-3-phenylbutanamide
CID 110025782
2-amino-4-[cyclopropylmethyl(methyl)amino]-2-phenylbutanamide
CID 116693782
N-[(1-benzylpyrrolidin-3-yl)methyl]-2-cyclopentyl-2-hydroxy-N-methyl-2-phenylacetamide
CID 11697139

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2,2-diphenylacetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2,2-diphenylacetamide (CID 110901041) is N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2,2-diphenylacetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2,2-diphenylacetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2,2-diphenylacetamide is CN(CC1CC1)C(=O)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2,2-diphenylacetamide?
The InChIKey is LPYODVKVLJYOFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c1-20(14-15-12-13-15)18(21)19(22,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,15,22H,12-14H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2,2-diphenylacetamide?
N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2,2-diphenylacetamide has a molecular weight of 295.38 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-hydroxy-N-methyl-2,2-diphenylacetamide is sourced from PubChem (CID 110901041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).