2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenylphenyl)acetamide

C18H22N2O2 — CID 31993666

IUPAC2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenylphenyl)acetamide
SMILESCCN(CCO)CC(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C18H22N2O2/c1-2-20(12-13-21)14-18(22)19-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-11,21H,2,12-14H2,1H3,(H,19,22)
InChIKeyQCILJIAQLPPZHU-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.61
Rot. Bonds7

About 2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenylphenyl)acetamide

2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenylphenyl)acetamide (PubChem CID 31993666) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenylphenyl)acetamide
PubChem CID31993666
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenylphenyl)acetamide
SMILESCCN(CCO)CC(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C18H22N2O2/c1-2-20(12-13-21)14-18(22)19-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-11,21H,2,12-14H2,1H3,(H,19,22)
InChIKeyQCILJIAQLPPZHU-UHFFFAOYSA-N
XLogP2.61
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]-N-(2-phenylphenyl)acetamide
CID 4882753
3-[ethyl(2-methylprop-2-enyl)amino]-N-(2-phenylphenyl)propanamide
CID 78830866
2-[[2-[ethyl(2-hydroxyethyl)amino]acetyl]amino]benzamide
CID 60685820
2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide
CID 31993077
3-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(2-phenylphenyl)propanamide
CID 24588963
2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide
CID 31993096
2-[ethyl(thiophen-2-ylmethyl)amino]-N-(2-phenylphenyl)acetamide
CID 8718330
2-[ethyl(3-hydroxypropyl)amino]-N-(2-fluorophenyl)acetamide
CID 113246293
2-(diethylamino)ethyl N-(2-phenylphenyl)carbamate
CID 24836570
2-[ethyl(3-hydroxypropyl)amino]-N-(2-methylsulfanylphenyl)acetamide
CID 115669636
N-(2-phenylphenyl)acetamide;propan-1-ol
CID 175030859
3-oxo-3-(2-phenylanilino)propanoic acid
CID 62230897

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenylphenyl)acetamide (CID 31993666) is 2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenylphenyl)acetamide is CCN(CCO)CC(=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenylphenyl)acetamide?
The InChIKey is QCILJIAQLPPZHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-2-20(12-13-21)14-18(22)19-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-11,21H,2,12-14H2,1H3,(H,19,22).
What are the key properties of 2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenylphenyl)acetamide?
2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenylphenyl)acetamide has a molecular weight of 298.39 g/mol, XLogP of 2.61, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 31993666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).