3-(2-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide

C17H18ClNO2 — CID 43391345

IUPAC3-(2-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide
SMILESO=C(CCc1ccccc1Cl)NCC(O)c1ccccc1
InChIInChI=1S/C17H18ClNO2/c18-15-9-5-4-6-13(15)10-11-17(21)19-12-16(20)14-7-2-1-3-8-14/h1-9,16,20H,10-12H2,(H,19,21)
InChIKeyHLNJGBGXSLDYIA-UHFFFAOYSA-N
MW303.79 g/mol
LogP3.12
Rot. Bonds6

About 3-(2-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide

3-(2-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide (PubChem CID 43391345) has the molecular formula C17H18ClNO2 and a molecular weight of 303.79 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide.

Molecular Properties

Compound Name3-(2-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide
PubChem CID43391345
Molecular FormulaC17H18ClNO2
Molecular Weight303.79 g/mol
Exact Mass303.10
IUPAC Name3-(2-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide
SMILESO=C(CCc1ccccc1Cl)NCC(O)c1ccccc1
InChIInChI=1S/C17H18ClNO2/c18-15-9-5-4-6-13(15)10-11-17(21)19-12-16(20)14-7-2-1-3-8-14/h1-9,16,20H,10-12H2,(H,19,21)
InChIKeyHLNJGBGXSLDYIA-UHFFFAOYSA-N
XLogP3.12
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.79
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-chlorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)propanamide
CID 103686344
N-[(2S)-2-hydroxy-2-phenylethyl]-3-phenylpropanamide
CID 93032888
3-(2-chlorophenyl)-N-[2-hydroxy-2-(2-methylphenyl)ethyl]propanamide
CID 111119972
3-amino-N-(2-hydroxy-2-phenylethyl)propanamide
CID 43500072
3-(4-aminophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide
CID 61036910
N-benzyl-4-[2-[3-(2-chlorophenyl)propanoyl]hydrazinyl]-4-oxobutanamide
CID 17179143
2-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide
CID 43391266
2-(2-chlorophenyl)-N-[(2S)-2-[4-(dimethylamino)phenyl]-2-hydroxyethyl]acetamide
CID 97105924
2-(2-chlorophenyl)-N-[2-hydroxy-2-(4-methylsulfanylphenyl)ethyl]acetamide
CID 90581804
N-(2,2-diphenylethyl)-3-(2-hydroxyphenyl)propanamide
CID 38638784
3-(2-chlorophenyl)-N-(2-chloroprop-2-enyl)propanamide
CID 115637010
2-(2-aminophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide
CID 43498529

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide?
The IUPAC name of 3-(2-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide (CID 43391345) is 3-(2-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide.
What is the SMILES notation for 3-(2-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide?
The canonical SMILES for 3-(2-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide is O=C(CCc1ccccc1Cl)NCC(O)c1ccccc1.
What is the InChIKey of 3-(2-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide?
The InChIKey is HLNJGBGXSLDYIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClNO2/c18-15-9-5-4-6-13(15)10-11-17(21)19-12-16(20)14-7-2-1-3-8-14/h1-9,16,20H,10-12H2,(H,19,21).
What are the key properties of 3-(2-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide?
3-(2-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide has a molecular weight of 303.79 g/mol, XLogP of 3.12, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide is sourced from PubChem (CID 43391345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).