4-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]cyclohexan-1-ol

C15H21Cl2NO — CID 45026961

IUPAC4-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]cyclohexan-1-ol
SMILESCN(C)CC1(c2ccc(Cl)c(Cl)c2)CCC(O)CC1
InChIInChI=1S/C15H21Cl2NO/c1-18(2)10-15(7-5-12(19)6-8-15)11-3-4-13(16)14(17)9-11/h3-4,9,12,19H,5-8,10H2,1-2H3
InChIKeyYBHOJCIKZMRIQL-UHFFFAOYSA-N
MW302.25 g/mol
LogP3.73
Rot. Bonds3

About 4-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]cyclohexan-1-ol

4-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]cyclohexan-1-ol (PubChem CID 45026961) has the molecular formula C15H21Cl2NO and a molecular weight of 302.25 g/mol. Its IUPAC name is 4-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]cyclohexan-1-ol
PubChem CID45026961
Molecular FormulaC15H21Cl2NO
Molecular Weight302.25 g/mol
Exact Mass301.10
IUPAC Name4-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]cyclohexan-1-ol
SMILESCN(C)CC1(c2ccc(Cl)c(Cl)c2)CCC(O)CC1
InChIInChI=1S/C15H21Cl2NO/c1-18(2)10-15(7-5-12(19)6-8-15)11-3-4-13(16)14(17)9-11/h3-4,9,12,19H,5-8,10H2,1-2H3
InChIKeyYBHOJCIKZMRIQL-UHFFFAOYSA-N
XLogP3.73
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.25
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(3,4-Dichloro-phenyl)-2-dimethylamino-ethyl]-cyclohexanol(HCl)
CID 146431
3-(3,4-Dichlorophenyl)-3-[(dimethylamino)methyl]cyclohexan-1-ol
CID 58954830
4-(3,4-Dichlorophenyl)-4-((dimethylamino)methyl)-1-methylcyclohexanol
CID 58954867
4-(Aminomethyl)-4-(3,4-dichlorophenyl)-1-methylcyclohexan-1-ol
CID 58954945
4-(3,4-Dichlorophenyl)-1-methyl-4-(methylaminomethyl)cyclohexan-1-ol
CID 68673707
Cericlamine
CID 131074
4-(Aminomethyl)-4-(3,4-dichlorophenyl)cyclohexanol
CID 24730055
3-(Aminomethyl)-3-(3,4-dichlorophenyl)cyclopentanol
CID 58954822
3-(Aminomethyl)-3-(3,4-dichlorophenyl)cyclohexan-1-ol
CID 58954826
1-[1-(3,4-dichlorophenyl)-2-methoxycyclohexyl]-N,N-dimethylmethanamine
CID 58954835
(2-(3,4-Dichlorophenyl)-2-((ethylamino)methyl)-cyclohexyl)methanol
CID 58954861
4-(3,4-Dichlorophenyl)-4-(methylaminomethyl)cyclohexan-1-ol
CID 58954896

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]cyclohexan-1-ol?
The IUPAC name of 4-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]cyclohexan-1-ol (CID 45026961) is 4-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]cyclohexan-1-ol?
The canonical SMILES for 4-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]cyclohexan-1-ol is CN(C)CC1(c2ccc(Cl)c(Cl)c2)CCC(O)CC1.
What is the InChIKey of 4-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]cyclohexan-1-ol?
The InChIKey is YBHOJCIKZMRIQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21Cl2NO/c1-18(2)10-15(7-5-12(19)6-8-15)11-3-4-13(16)14(17)9-11/h3-4,9,12,19H,5-8,10H2,1-2H3.
What are the key properties of 4-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]cyclohexan-1-ol?
4-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]cyclohexan-1-ol has a molecular weight of 302.25 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]cyclohexan-1-ol is sourced from PubChem (CID 45026961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).