2-anilino-N-[4-(2-hydroxyethyl)phenyl]acetamide

C16H18N2O2 — CID 61237525

IUPAC2-anilino-N-[4-(2-hydroxyethyl)phenyl]acetamide
SMILESO=C(CNc1ccccc1)Nc1ccc(CCO)cc1
InChIInChI=1S/C16H18N2O2/c19-11-10-13-6-8-15(9-7-13)18-16(20)12-17-14-4-2-1-3-5-14/h1-9,17,19H,10-12H2,(H,18,20)
InChIKeyICBJPFFFRGYMHT-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.27
Rot. Bonds6

About 2-anilino-N-[4-(2-hydroxyethyl)phenyl]acetamide

2-anilino-N-[4-(2-hydroxyethyl)phenyl]acetamide (PubChem CID 61237525) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-anilino-N-[4-(2-hydroxyethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-anilino-N-[4-(2-hydroxyethyl)phenyl]acetamide
PubChem CID61237525
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-anilino-N-[4-(2-hydroxyethyl)phenyl]acetamide
SMILESO=C(CNc1ccccc1)Nc1ccc(CCO)cc1
InChIInChI=1S/C16H18N2O2/c19-11-10-13-6-8-15(9-7-13)18-16(20)12-17-14-4-2-1-3-5-14/h1-9,17,19H,10-12H2,(H,18,20)
InChIKeyICBJPFFFRGYMHT-UHFFFAOYSA-N
XLogP2.27
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyl-2-(4-propylanilino)acetamide
CID 43215416
N-[4-[(2-anilinoacetyl)amino]phenyl]-3-phenylpropanamide
CID 54810342
2-(4-methoxyanilino)-N-phenylacetamide
CID 7636829
N-[4-[(2-anilino-2-oxoethyl)amino]phenyl]-2-methylpropanamide
CID 54830466
2-anilino-N-(4-pyridin-4-ylphenyl)acetamide
CID 15981382
2-[4-(diethylamino)anilino]-N-phenylacetamide
CID 70365941
3-methyl-N-[4-[[2-[4-(3-phenylpropanoylamino)anilino]acetyl]amino]phenyl]butanamide
CID 54839278
N-[3-[[2-(4-methylanilino)acetyl]amino]phenyl]-3-phenylpropanamide
CID 54814254
2-methyl-N-[4-[[2-[4-(3-phenylpropanoylamino)anilino]acetyl]amino]phenyl]propanamide
CID 54839162
N-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide
CID 54824064
N-[4-[[2-[4-(2-phenoxyethoxy)anilino]acetyl]amino]phenyl]-3-phenylpropanamide
CID 54823082
3-amino-N-[4-(2-hydroxyethyl)phenyl]-3-sulfanylidenepropanamide
CID 61236630

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[4-(2-hydroxyethyl)phenyl]acetamide?
The IUPAC name of 2-anilino-N-[4-(2-hydroxyethyl)phenyl]acetamide (CID 61237525) is 2-anilino-N-[4-(2-hydroxyethyl)phenyl]acetamide.
What is the SMILES notation for 2-anilino-N-[4-(2-hydroxyethyl)phenyl]acetamide?
The canonical SMILES for 2-anilino-N-[4-(2-hydroxyethyl)phenyl]acetamide is O=C(CNc1ccccc1)Nc1ccc(CCO)cc1.
What is the InChIKey of 2-anilino-N-[4-(2-hydroxyethyl)phenyl]acetamide?
The InChIKey is ICBJPFFFRGYMHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c19-11-10-13-6-8-15(9-7-13)18-16(20)12-17-14-4-2-1-3-5-14/h1-9,17,19H,10-12H2,(H,18,20).
What are the key properties of 2-anilino-N-[4-(2-hydroxyethyl)phenyl]acetamide?
2-anilino-N-[4-(2-hydroxyethyl)phenyl]acetamide has a molecular weight of 270.33 g/mol, XLogP of 2.27, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[4-(2-hydroxyethyl)phenyl]acetamide is sourced from PubChem (CID 61237525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).