1-[(1R)-1-(3-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol

C16H24ClNO — CID 24895014

IUPAC1-[(1R)-1-(3-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol
SMILESCN(C)C[C@@H](c1cccc(Cl)c1)C1(O)CCCCC1
InChIInChI=1S/C16H24ClNO/c1-18(2)12-15(13-7-6-8-14(17)11-13)16(19)9-4-3-5-10-16/h6-8,11,15,19H,3-5,9-10,12H2,1-2H3/t15-/m0/s1
InChIKeyZUFCXVFSSJFSOT-HNNXBMFYSA-N
MW281.83 g/mol
LogP3.68
Rot. Bonds4

About 1-[(1R)-1-(3-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol

1-[(1R)-1-(3-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol (PubChem CID 24895014) has the molecular formula C16H24ClNO and a molecular weight of 281.83 g/mol. Its IUPAC name is 1-[(1R)-1-(3-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(1R)-1-(3-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol
PubChem CID24895014
Molecular FormulaC16H24ClNO
Molecular Weight281.83 g/mol
Exact Mass281.15
IUPAC Name1-[(1R)-1-(3-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol
SMILESCN(C)C[C@@H](c1cccc(Cl)c1)C1(O)CCCCC1
InChIInChI=1S/C16H24ClNO/c1-18(2)12-15(13-7-6-8-14(17)11-13)16(19)9-4-3-5-10-16/h6-8,11,15,19H,3-5,9-10,12H2,1-2H3/t15-/m0/s1
InChIKeyZUFCXVFSSJFSOT-HNNXBMFYSA-N
XLogP3.68
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.83
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Chlophedianol
CID 2795
Clobutinol
CID 26937
Clobutinol Hydrochloride
CID 92876
Chlophedianol Hydrochloride
CID 83813
2-(4-Chlorophenyl)-3-phenyl-4-piperidin-1-ylbutan-2-ol;hydrochloride
CID 45489280
WY 45,818
CID 132499
1-[1-(3,4-Dichloro-phenyl)-2-dimethylamino-ethyl]-cyclohexanol(HCl)
CID 146431
1-[1-(3-Chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-OL
CID 10265758
Cyclohexanol, 1-[1-(3-chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-
CID 10314993
1-[(1R)-1-(3-chlorophenyl)-2-piperazin-1-ylethyl]cyclohexan-1-ol;dihydrochloride
CID 11349975
1-[(1S)-1-(3-chlorophenyl)-2-piperazin-1-ylethyl]cyclohexan-1-ol;dihydrochloride
CID 11349977
1-[1-(3-Chlorophenyl)-2-piperazin-1-ylethyl]cyclohexanol Dihydrochloride
CID 11383887

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-1-(3-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol?
The IUPAC name of 1-[(1R)-1-(3-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol (CID 24895014) is 1-[(1R)-1-(3-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(1R)-1-(3-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(1R)-1-(3-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol is CN(C)C[C@@H](c1cccc(Cl)c1)C1(O)CCCCC1.
What is the InChIKey of 1-[(1R)-1-(3-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol?
The InChIKey is ZUFCXVFSSJFSOT-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H24ClNO/c1-18(2)12-15(13-7-6-8-14(17)11-13)16(19)9-4-3-5-10-16/h6-8,11,15,19H,3-5,9-10,12H2,1-2H3/t15-/m0/s1.
What are the key properties of 1-[(1R)-1-(3-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol?
1-[(1R)-1-(3-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol has a molecular weight of 281.83 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-1-(3-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol is sourced from PubChem (CID 24895014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).