2-(4-chlorophenyl)-5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]pentanenitrile

C22H24Cl2N2O — CID 10573219

IUPAC2-(4-chlorophenyl)-5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]pentanenitrile
SMILESN#CC(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(Cl)cc1
InChIInChI=1S/C22H24Cl2N2O/c23-20-7-3-17(4-8-20)18(16-25)2-1-13-26-14-11-22(27,12-15-26)19-5-9-21(24)10-6-19/h3-10,18,27H,1-2,11-15H2
InChIKeyOSDSLNPPYDCJQQ-UHFFFAOYSA-N
MW403.35 g/mol
LogP5.36
Rot. Bonds6

About 2-(4-chlorophenyl)-5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]pentanenitrile

2-(4-chlorophenyl)-5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]pentanenitrile (PubChem CID 10573219) has the molecular formula C22H24Cl2N2O and a molecular weight of 403.35 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]pentanenitrile.

Molecular Properties

Compound Name2-(4-chlorophenyl)-5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]pentanenitrile
PubChem CID10573219
Molecular FormulaC22H24Cl2N2O
Molecular Weight403.35 g/mol
Exact Mass402.13
IUPAC Name2-(4-chlorophenyl)-5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]pentanenitrile
SMILESN#CC(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(Cl)cc1
InChIInChI=1S/C22H24Cl2N2O/c23-20-7-3-17(4-8-20)18(16-25)2-1-13-26-14-11-22(27,12-15-26)19-5-9-21(24)10-6-19/h3-10,18,27H,1-2,11-15H2
InChIKeyOSDSLNPPYDCJQQ-UHFFFAOYSA-N
XLogP5.36
TPSA47.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.35
LogP ≤ 55.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Chlophedianol
CID 2795
4-(4-Chlorophenyl)-alpha-(4-fluorophenyl)-4-hydroxy-1-piperidinebutanol
CID 119265
Chlophedianol Hydrochloride
CID 83813
3-Quinuclidinemethanol, alpha-(p-chlorophenyl)-alpha-phenyl-
CID 3044816
Dihydrohaloperidol, (S)-
CID 16048564
1-Benzhydryl-4-(4-chlorophenyl)piperidin-4-ol
CID 10091033
2-(4-Chlorophenyl)-3-phenyl-4-piperidin-1-ylbutan-2-ol;hydrochloride
CID 45489280
4-(4-Chlorophenyl)-4-hydroxy-alpha,alpha-diphenyl-1-piperidinebutanenitrile
CID 9845614
5-{3-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-propyl}-5H-dibenzo[a,d]cycloheptene-5-carbonitrile
CID 9869274
5-(4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl)-2,2-diphenylpentanenitrile
CID 9889700
2-[3-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]propyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carbonitrile
CID 9956380
1-[(1S,2S)-1-(4-chlorophenyl)-1-hydroxypropan-2-yl]-4-phenylpiperidin-4-ol
CID 10020476

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]pentanenitrile?
The IUPAC name of 2-(4-chlorophenyl)-5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]pentanenitrile (CID 10573219) is 2-(4-chlorophenyl)-5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]pentanenitrile.
What is the SMILES notation for 2-(4-chlorophenyl)-5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]pentanenitrile?
The canonical SMILES for 2-(4-chlorophenyl)-5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]pentanenitrile is N#CC(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]pentanenitrile?
The InChIKey is OSDSLNPPYDCJQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24Cl2N2O/c23-20-7-3-17(4-8-20)18(16-25)2-1-13-26-14-11-22(27,12-15-26)19-5-9-21(24)10-6-19/h3-10,18,27H,1-2,11-15H2.
What are the key properties of 2-(4-chlorophenyl)-5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]pentanenitrile?
2-(4-chlorophenyl)-5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]pentanenitrile has a molecular weight of 403.35 g/mol, XLogP of 5.36, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]pentanenitrile is sourced from PubChem (CID 10573219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).