2-(4-chlorophenyl)-N-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]acetamide

C19H23ClN2O2 — CID 54203052

IUPAC2-(4-chlorophenyl)-N-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]acetamide
SMILESCC(CNC(=O)Cc1ccc(Cl)cc1)NCC(O)c1ccccc1
InChIInChI=1S/C19H23ClN2O2/c1-14(21-13-18(23)16-5-3-2-4-6-16)12-22-19(24)11-15-7-9-17(20)10-8-15/h2-10,14,18,21,23H,11-13H2,1H3,(H,22,24)
InChIKeyPQOXLQGNCMLIHU-UHFFFAOYSA-N
MW346.86 g/mol
LogP2.71
Rot. Bonds8

About 2-(4-chlorophenyl)-N-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]acetamide

2-(4-chlorophenyl)-N-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]acetamide (PubChem CID 54203052) has the molecular formula C19H23ClN2O2 and a molecular weight of 346.86 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]acetamide
PubChem CID54203052
Molecular FormulaC19H23ClN2O2
Molecular Weight346.86 g/mol
Exact Mass346.14
IUPAC Name2-(4-chlorophenyl)-N-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]acetamide
SMILESCC(CNC(=O)Cc1ccc(Cl)cc1)NCC(O)c1ccccc1
InChIInChI=1S/C19H23ClN2O2/c1-14(21-13-18(23)16-5-3-2-4-6-16)12-22-19(24)11-15-7-9-17(20)10-8-15/h2-10,14,18,21,23H,11-13H2,1H3,(H,22,24)
InChIKeyPQOXLQGNCMLIHU-UHFFFAOYSA-N
XLogP2.71
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.86
LogP ≤ 52.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(4-chlorophenyl)-N-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]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

N-[(2R)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]propyl]-2-phenylacetamide;oxalic acid
CID 70628020
2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide
CID 4675953
1-(4-chlorophenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol
CID 78953095
4-[[2-(4-chlorophenyl)-2-hydroxyethyl]amino]pentan-2-ol
CID 113376212
2-(4-chlorophenyl)-N-[2-hydroxy-2-[4-(trifluoromethyl)phenyl]ethyl]acetamide
CID 90534709
2-[[[2-(4-chlorophenyl)acetyl]amino]methyl]-3-methylbutanoic acid
CID 65220451
(1R)-1-(4-chlorophenyl)-2-[1-(2-chlorophenyl)propan-2-ylamino]ethanol
CID 70002682
2-[(2-hydroxy-2-phenylethyl)amino]propan-1-ol
CID 60886442
methyl 2-[4-[(2R)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]propoxy]phenyl]acetate
CID 22873127
N-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-methylpropanamide
CID 82117612
methyl 4-[(2S)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]propyl]benzoate
CID 22823728
2-(4-chlorophenyl)-N-(4-hydroxy-2-methylbutyl)acetamide
CID 66108567

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]acetamide (CID 54203052) is 2-(4-chlorophenyl)-N-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]acetamide is CC(CNC(=O)Cc1ccc(Cl)cc1)NCC(O)c1ccccc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]acetamide?
The InChIKey is PQOXLQGNCMLIHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2O2/c1-14(21-13-18(23)16-5-3-2-4-6-16)12-22-19(24)11-15-7-9-17(20)10-8-15/h2-10,14,18,21,23H,11-13H2,1H3,(H,22,24).
What are the key properties of 2-(4-chlorophenyl)-N-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]acetamide?
2-(4-chlorophenyl)-N-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]acetamide has a molecular weight of 346.86 g/mol, XLogP of 2.71, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]acetamide is sourced from PubChem (CID 54203052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).