2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide

C19H20Cl2N2O — CID 60566359

IUPAC2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)NC1CCN(c2ccccc2)CC1
InChIInChI=1S/C19H20Cl2N2O/c20-17-7-6-14(12-18(17)21)13-19(24)22-15-8-10-23(11-9-15)16-4-2-1-3-5-16/h1-7,12,15H,8-11,13H2,(H,22,24)
InChIKeyHLLBAWGNANDRLI-UHFFFAOYSA-N
MW363.29 g/mol
LogP4.32
Rot. Bonds4

About 2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide

2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide (PubChem CID 60566359) has the molecular formula C19H20Cl2N2O and a molecular weight of 363.29 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide
PubChem CID60566359
Molecular FormulaC19H20Cl2N2O
Molecular Weight363.29 g/mol
Exact Mass362.10
IUPAC Name2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)NC1CCN(c2ccccc2)CC1
InChIInChI=1S/C19H20Cl2N2O/c20-17-7-6-14(12-18(17)21)13-19(24)22-15-8-10-23(11-9-15)16-4-2-1-3-5-16/h1-7,12,15H,8-11,13H2,(H,22,24)
InChIKeyHLLBAWGNANDRLI-UHFFFAOYSA-N
XLogP4.32
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.29
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-(3,4-dichlorophenyl)acetamide
CID 2682748
2-(3,4-dichlorophenyl)-N-(1-ethylpiperidin-4-yl)acetamide
CID 17173850
3-(3-chloro-4-methoxyphenyl)-N-(1-phenylpiperidin-4-yl)propanamide
CID 60566295
N-cyclohexyl-2-(3,4-dichlorophenyl)acetamide
CID 2557208
N-[1-(4-hydroxyphenyl)piperidin-4-yl]-2-phenylacetamide
CID 171351771
N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-2-phenylacetamide
CID 108551233
2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide
CID 110735879
2-(3,4-dichlorophenyl)-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]acetamide
CID 52719023
N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-3-phenylsulfanylpropanamide
CID 22396246
2-(3,4-dichlorophenyl)-N-(4-methoxycyclohexyl)acetamide
CID 163319563
4-amino-N-(1-phenylpiperidin-4-yl)butanamide
CID 119863037
ethane;2-(4-methylphenyl)-N-(1-phenylpyrrolidin-3-yl)acetamide
CID 167597146

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide (CID 60566359) is 2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide is O=C(Cc1ccc(Cl)c(Cl)c1)NC1CCN(c2ccccc2)CC1.
What is the InChIKey of 2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide?
The InChIKey is HLLBAWGNANDRLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N2O/c20-17-7-6-14(12-18(17)21)13-19(24)22-15-8-10-23(11-9-15)16-4-2-1-3-5-16/h1-7,12,15H,8-11,13H2,(H,22,24).
What are the key properties of 2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide?
2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide has a molecular weight of 363.29 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide is sourced from PubChem (CID 60566359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).