3-(3,4-dichlorophenyl)-5-hydroxy-N-(4-methoxyphenyl)-N-methylpentanamide

C19H21Cl2NO3 — CID 19029316

IUPAC3-(3,4-dichlorophenyl)-5-hydroxy-N-(4-methoxyphenyl)-N-methylpentanamide
SMILESCOc1ccc(N(C)C(=O)CC(CCO)c2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C19H21Cl2NO3/c1-22(15-4-6-16(25-2)7-5-15)19(24)12-14(9-10-23)13-3-8-17(20)18(21)11-13/h3-8,11,14,23H,9-10,12H2,1-2H3
InChIKeyVYAIDZHESGQCKC-UHFFFAOYSA-N
MW382.29 g/mol
LogP4.52
Rot. Bonds7

About 3-(3,4-dichlorophenyl)-5-hydroxy-N-(4-methoxyphenyl)-N-methylpentanamide

3-(3,4-dichlorophenyl)-5-hydroxy-N-(4-methoxyphenyl)-N-methylpentanamide (PubChem CID 19029316) has the molecular formula C19H21Cl2NO3 and a molecular weight of 382.29 g/mol. Its IUPAC name is 3-(3,4-dichlorophenyl)-5-hydroxy-N-(4-methoxyphenyl)-N-methylpentanamide.

Molecular Properties

Compound Name3-(3,4-dichlorophenyl)-5-hydroxy-N-(4-methoxyphenyl)-N-methylpentanamide
PubChem CID19029316
Molecular FormulaC19H21Cl2NO3
Molecular Weight382.29 g/mol
Exact Mass381.09
IUPAC Name3-(3,4-dichlorophenyl)-5-hydroxy-N-(4-methoxyphenyl)-N-methylpentanamide
SMILESCOc1ccc(N(C)C(=O)CC(CCO)c2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C19H21Cl2NO3/c1-22(15-4-6-16(25-2)7-5-15)19(24)12-14(9-10-23)13-3-8-17(20)18(21)11-13/h3-8,11,14,23H,9-10,12H2,1-2H3
InChIKeyVYAIDZHESGQCKC-UHFFFAOYSA-N
XLogP4.52
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.29
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(3,4-dichlorophenyl)-5-hydroxy-N-(4-methoxyphenyl)-N-methylpentanamide 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

3-(3,4-dichlorophenyl)-5-hydroxy-N-[(3-methoxyphenyl)methyl]-N-methylpentanamide
CID 19029342
3-(3,4-dichlorophenyl)-5-hydroxy-N-methylpentanamide
CID 140979180
4-hydroxy-N-(4-methoxyphenyl)-N-methylbutanamide
CID 79191908
3-(3,4-dichlorophenyl)-3-(4-methoxyphenoxy)propanoic acid
CID 122508296
3-(4-methoxyphenyl)pentanedioic acid;3-(4-methoxyphenyl)pentane-1,5-diol
CID 159102179
2-chloro-N-(4-methoxyphenyl)-N-methylacetamide
CID 4714233
N-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenylpiperidin-1-yl)-N-methylpentanamide
CID 19029370
3-(3,4-dichlorophenyl)-N-methoxy-N-methyl-5-oxopentanamide
CID 57063992
3-(3,4-dichlorophenyl)-4-(methylamino)butan-1-ol
CID 10824416
(3S)-3-(3,4-dichlorophenyl)-4-(methylamino)butan-1-ol
CID 20794252
3-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-ol
CID 83931252
3-amino-2-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)propan-1-ol
CID 65190367

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dichlorophenyl)-5-hydroxy-N-(4-methoxyphenyl)-N-methylpentanamide?
The IUPAC name of 3-(3,4-dichlorophenyl)-5-hydroxy-N-(4-methoxyphenyl)-N-methylpentanamide (CID 19029316) is 3-(3,4-dichlorophenyl)-5-hydroxy-N-(4-methoxyphenyl)-N-methylpentanamide.
What is the SMILES notation for 3-(3,4-dichlorophenyl)-5-hydroxy-N-(4-methoxyphenyl)-N-methylpentanamide?
The canonical SMILES for 3-(3,4-dichlorophenyl)-5-hydroxy-N-(4-methoxyphenyl)-N-methylpentanamide is COc1ccc(N(C)C(=O)CC(CCO)c2ccc(Cl)c(Cl)c2)cc1.
What is the InChIKey of 3-(3,4-dichlorophenyl)-5-hydroxy-N-(4-methoxyphenyl)-N-methylpentanamide?
The InChIKey is VYAIDZHESGQCKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21Cl2NO3/c1-22(15-4-6-16(25-2)7-5-15)19(24)12-14(9-10-23)13-3-8-17(20)18(21)11-13/h3-8,11,14,23H,9-10,12H2,1-2H3.
What are the key properties of 3-(3,4-dichlorophenyl)-5-hydroxy-N-(4-methoxyphenyl)-N-methylpentanamide?
3-(3,4-dichlorophenyl)-5-hydroxy-N-(4-methoxyphenyl)-N-methylpentanamide has a molecular weight of 382.29 g/mol, XLogP of 4.52, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dichlorophenyl)-5-hydroxy-N-(4-methoxyphenyl)-N-methylpentanamide is sourced from PubChem (CID 19029316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).