2-[2-hydroxyethyl(methyl)amino]-N-(1-naphthalen-2-ylethyl)acetamide

C17H22N2O2 — CID 110880775

IUPAC2-[2-hydroxyethyl(methyl)amino]-N-(1-naphthalen-2-ylethyl)acetamide
SMILESCC(NC(=O)CN(C)CCO)c1ccc2ccccc2c1
InChIInChI=1S/C17H22N2O2/c1-13(18-17(21)12-19(2)9-10-20)15-8-7-14-5-3-4-6-16(14)11-15/h3-8,11,13,20H,9-10,12H2,1-2H3,(H,18,21)
InChIKeySJXCWMZJIHXGCQ-UHFFFAOYSA-N
MW286.38 g/mol
LogP1.94
Rot. Bonds6

About 2-[2-hydroxyethyl(methyl)amino]-N-(1-naphthalen-2-ylethyl)acetamide

2-[2-hydroxyethyl(methyl)amino]-N-(1-naphthalen-2-ylethyl)acetamide (PubChem CID 110880775) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(methyl)amino]-N-(1-naphthalen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-[2-hydroxyethyl(methyl)amino]-N-(1-naphthalen-2-ylethyl)acetamide
PubChem CID110880775
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name2-[2-hydroxyethyl(methyl)amino]-N-(1-naphthalen-2-ylethyl)acetamide
SMILESCC(NC(=O)CN(C)CCO)c1ccc2ccccc2c1
InChIInChI=1S/C17H22N2O2/c1-13(18-17(21)12-19(2)9-10-20)15-8-7-14-5-3-4-6-16(14)11-15/h3-8,11,13,20H,9-10,12H2,1-2H3,(H,18,21)
InChIKeySJXCWMZJIHXGCQ-UHFFFAOYSA-N
XLogP1.94
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[2-hydroxyethyl(methyl)amino]-N-(1-naphthalen-2-ylethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[methyl-[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]amino]-N-propan-2-ylacetamide
CID 9050148
2-[2-(4-methoxyphenoxy)ethyl-methylamino]-N-(1-naphthalen-2-ylethyl)acetamide
CID 47007435
N-[1-(4-bromophenyl)ethyl]-2-[2-hydroxyethyl(methyl)amino]acetamide
CID 60683956
2-[(3,4-difluorophenyl)methyl-methylamino]-N-(1-naphthalen-2-ylethyl)acetamide
CID 55558193
2-[ethyl-[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]amino]-N-propan-2-ylacetamide
CID 8906831
3-methyl-N-(1-naphthalen-2-ylethyl)but-3-enamide
CID 145167026
2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide
CID 43011314
2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
CID 9113157
2-[5-hydroxypentyl(methyl)amino]-N-(1-phenylethyl)acetamide
CID 107204145
N-[(1S)-1-naphthalen-2-ylethyl]-2-[[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]-(2-pyrazol-1-ylethyl)amino]acetamide
CID 95352558
N-[(1S)-1-naphthalen-2-ylethyl]-2-phenoxyacetamide
CID 7899710
1-(4-hydroxy-3-methylbutan-2-yl)-3-(1-naphthalen-2-ylethyl)urea
CID 111453999

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl(methyl)amino]-N-(1-naphthalen-2-ylethyl)acetamide?
The IUPAC name of 2-[2-hydroxyethyl(methyl)amino]-N-(1-naphthalen-2-ylethyl)acetamide (CID 110880775) is 2-[2-hydroxyethyl(methyl)amino]-N-(1-naphthalen-2-ylethyl)acetamide.
What is the SMILES notation for 2-[2-hydroxyethyl(methyl)amino]-N-(1-naphthalen-2-ylethyl)acetamide?
The canonical SMILES for 2-[2-hydroxyethyl(methyl)amino]-N-(1-naphthalen-2-ylethyl)acetamide is CC(NC(=O)CN(C)CCO)c1ccc2ccccc2c1.
What is the InChIKey of 2-[2-hydroxyethyl(methyl)amino]-N-(1-naphthalen-2-ylethyl)acetamide?
The InChIKey is SJXCWMZJIHXGCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-13(18-17(21)12-19(2)9-10-20)15-8-7-14-5-3-4-6-16(14)11-15/h3-8,11,13,20H,9-10,12H2,1-2H3,(H,18,21).
What are the key properties of 2-[2-hydroxyethyl(methyl)amino]-N-(1-naphthalen-2-ylethyl)acetamide?
2-[2-hydroxyethyl(methyl)amino]-N-(1-naphthalen-2-ylethyl)acetamide has a molecular weight of 286.38 g/mol, XLogP of 1.94, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(methyl)amino]-N-(1-naphthalen-2-ylethyl)acetamide is sourced from PubChem (CID 110880775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).