N-[3-(4-chlorophenyl)propyl]-1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide

C22H25Cl3N2O — CID 46773378

IUPACN-[3-(4-chlorophenyl)propyl]-1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide
SMILESO=C(NCCCc1ccc(Cl)cc1)C1CCN(Cc2ccc(Cl)cc2Cl)CC1
InChIInChI=1S/C22H25Cl3N2O/c23-19-6-3-16(4-7-19)2-1-11-26-22(28)17-9-12-27(13-10-17)15-18-5-8-20(24)14-21(18)25/h3-8,14,17H,1-2,9-13,15H2,(H,26,28)
InChIKeyIQSRELWJTARSQJ-UHFFFAOYSA-N
MW439.81 g/mol
LogP5.61
Rot. Bonds7

About N-[3-(4-chlorophenyl)propyl]-1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide

N-[3-(4-chlorophenyl)propyl]-1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide (PubChem CID 46773378) has the molecular formula C22H25Cl3N2O and a molecular weight of 439.81 g/mol. Its IUPAC name is N-[3-(4-chlorophenyl)propyl]-1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[3-(4-chlorophenyl)propyl]-1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide
PubChem CID46773378
Molecular FormulaC22H25Cl3N2O
Molecular Weight439.81 g/mol
Exact Mass438.10
IUPAC NameN-[3-(4-chlorophenyl)propyl]-1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide
SMILESO=C(NCCCc1ccc(Cl)cc1)C1CCN(Cc2ccc(Cl)cc2Cl)CC1
InChIInChI=1S/C22H25Cl3N2O/c23-19-6-3-16(4-7-19)2-1-11-26-22(28)17-9-12-27(13-10-17)15-18-5-8-20(24)14-21(18)25/h3-8,14,17H,1-2,9-13,15H2,(H,26,28)
InChIKeyIQSRELWJTARSQJ-UHFFFAOYSA-N
XLogP5.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.81
LogP ≤ 55.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[(2,4-dichlorophenyl)methyl]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]piperidine-4-carboxamide
CID 43917689
N-[[4-(azepan-1-ylmethyl)phenyl]methyl]-1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide
CID 43917693
1-[(2,4-dichlorophenyl)methyl]-N-(2-thiophen-2-ylethyl)piperidine-4-carboxamide
CID 60600278
1-benzyl-N-(3-phenylpropyl)piperidine-4-carboxamide
CID 46773938
1-[(2,4-dichlorophenyl)methyl]-N-[(2S)-3-methylbutan-2-yl]piperidine-4-carboxamide
CID 100569696
N-[3-(4-chlorophenyl)propyl]cyclopentanecarboxamide
CID 100733512
1-[(2-chlorophenyl)methyl]-N-[(4-chlorophenyl)methyl]piperidine-4-carboxamide
CID 45007673
N-(2,5-dichlorophenyl)-1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide
CID 43920409
1-[(3,4-dichlorophenyl)methyl]-N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]piperidine-4-carboxamide
CID 43922594
N-[3-(2-chlorophenyl)propyl]-1-[(3,4-dichlorophenyl)methyl]piperidine-4-carboxamide
CID 46773335
1-[(3,4-dichlorophenyl)methyl]-N-[3-(4-methoxyphenyl)propyl]piperidine-4-carboxamide
CID 46773556
(3S)-1-[(2,4-dichlorophenyl)methyl]-N-(2-phenylethyl)piperidine-3-carboxamide
CID 93490238

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-chlorophenyl)propyl]-1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide?
The IUPAC name of N-[3-(4-chlorophenyl)propyl]-1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide (CID 46773378) is N-[3-(4-chlorophenyl)propyl]-1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[3-(4-chlorophenyl)propyl]-1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide?
The canonical SMILES for N-[3-(4-chlorophenyl)propyl]-1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide is O=C(NCCCc1ccc(Cl)cc1)C1CCN(Cc2ccc(Cl)cc2Cl)CC1.
What is the InChIKey of N-[3-(4-chlorophenyl)propyl]-1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide?
The InChIKey is IQSRELWJTARSQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25Cl3N2O/c23-19-6-3-16(4-7-19)2-1-11-26-22(28)17-9-12-27(13-10-17)15-18-5-8-20(24)14-21(18)25/h3-8,14,17H,1-2,9-13,15H2,(H,26,28).
What are the key properties of N-[3-(4-chlorophenyl)propyl]-1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide?
N-[3-(4-chlorophenyl)propyl]-1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide has a molecular weight of 439.81 g/mol, XLogP of 5.61, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-chlorophenyl)propyl]-1-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 46773378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).