N-(1,2-diphenylethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide

C19H24N2O2 — CID 110880802

IUPACN-(1,2-diphenylethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
SMILESCN(CCO)CC(=O)NC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2O2/c1-21(12-13-22)15-19(23)20-18(17-10-6-3-7-11-17)14-16-8-4-2-5-9-16/h2-11,18,22H,12-15H2,1H3,(H,20,23)
InChIKeyYEYYNBUQYQCIIC-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.01
Rot. Bonds8

About N-(1,2-diphenylethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide

N-(1,2-diphenylethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide (PubChem CID 110880802) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-(1,2-diphenylethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-(1,2-diphenylethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
PubChem CID110880802
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-(1,2-diphenylethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
SMILESCN(CCO)CC(=O)NC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2O2/c1-21(12-13-22)15-19(23)20-18(17-10-6-3-7-11-17)14-16-8-4-2-5-9-16/h2-11,18,22H,12-15H2,1H3,(H,20,23)
InChIKeyYEYYNBUQYQCIIC-UHFFFAOYSA-N
XLogP2.01
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1,2-diphenylethyl]acetamide
CID 8768418
2-[[2-(1,2-diphenylethylamino)-2-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide
CID 55381874
1-(1,2-diphenylethyl)-3-methylurea
CID 23548551
2-[(1,1-dioxothian-4-yl)-methylamino]-N-[(1R)-1,2-diphenylethyl]acetamide
CID 95786005
2-[benzyl(methyl)amino]-N-(1-phenylethyl)acetamide
CID 18078396
N-(1,2-diphenylethyl)pentanamide
CID 134014505
methyl N-(1,2-diphenylethyl)carbamate
CID 139785732
2-[5-hydroxypentyl(methyl)amino]-N-(1-phenylethyl)acetamide
CID 107204145
N-[1-(4-fluorophenyl)-3,3-dimethylbutyl]-2-[2-hydroxyethyl(methyl)amino]acetamide
CID 110899211
1,2-diphenylethylurea
CID 2853470
2-[methyl-[2-[[(1S)-3-methyl-1-phenylbutyl]amino]-2-oxoethyl]amino]-N-propan-2-ylacetamide
CID 8913845
N-(1,2-diphenylethyl)-4-(methylamino)butanamide
CID 119689852

Frequently Asked Questions

What is the IUPAC name of N-(1,2-diphenylethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide?
The IUPAC name of N-(1,2-diphenylethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide (CID 110880802) is N-(1,2-diphenylethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide.
What is the SMILES notation for N-(1,2-diphenylethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide?
The canonical SMILES for N-(1,2-diphenylethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide is CN(CCO)CC(=O)NC(Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-(1,2-diphenylethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide?
The InChIKey is YEYYNBUQYQCIIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-21(12-13-22)15-19(23)20-18(17-10-6-3-7-11-17)14-16-8-4-2-5-9-16/h2-11,18,22H,12-15H2,1H3,(H,20,23).
What are the key properties of N-(1,2-diphenylethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide?
N-(1,2-diphenylethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide has a molecular weight of 312.41 g/mol, XLogP of 2.01, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-diphenylethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide is sourced from PubChem (CID 110880802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).