1-[1-(3-chlorophenyl)-2-morpholin-4-ylethyl]cyclohexan-1-ol

C18H26ClNO2 — CID 11717448

IUPAC1-[1-(3-chlorophenyl)-2-morpholin-4-ylethyl]cyclohexan-1-ol
SMILESOC1(C(CN2CCOCC2)c2cccc(Cl)c2)CCCCC1
InChIInChI=1S/C18H26ClNO2/c19-16-6-4-5-15(13-16)17(14-20-9-11-22-12-10-20)18(21)7-2-1-3-8-18/h4-6,13,17,21H,1-3,7-12,14H2
InChIKeyGGQADWYMWFXLCA-UHFFFAOYSA-N
MW323.86 g/mol
LogP3.45
Rot. Bonds4

About 1-[1-(3-chlorophenyl)-2-morpholin-4-ylethyl]cyclohexan-1-ol

1-[1-(3-chlorophenyl)-2-morpholin-4-ylethyl]cyclohexan-1-ol (PubChem CID 11717448) has the molecular formula C18H26ClNO2 and a molecular weight of 323.86 g/mol. Its IUPAC name is 1-[1-(3-chlorophenyl)-2-morpholin-4-ylethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[1-(3-chlorophenyl)-2-morpholin-4-ylethyl]cyclohexan-1-ol
PubChem CID11717448
Molecular FormulaC18H26ClNO2
Molecular Weight323.86 g/mol
Exact Mass323.17
IUPAC Name1-[1-(3-chlorophenyl)-2-morpholin-4-ylethyl]cyclohexan-1-ol
SMILESOC1(C(CN2CCOCC2)c2cccc(Cl)c2)CCCCC1
InChIInChI=1S/C18H26ClNO2/c19-16-6-4-5-15(13-16)17(14-20-9-11-22-12-10-20)18(21)7-2-1-3-8-18/h4-6,13,17,21H,1-3,7-12,14H2
InChIKeyGGQADWYMWFXLCA-UHFFFAOYSA-N
XLogP3.45
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.86
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(3-chlorophenyl)-2-piperazin-1-ylethyl]cyclohexan-1-ol;dihydrochloride
CID 11383887
1-(2-morpholin-4-yl-1-naphthalen-2-ylethyl)cyclohexan-1-ol;hydrochloride
CID 68855549
1-[1-(3-chlorophenyl)-2-[(3S,5S)-3,5-dimethylpiperazin-1-yl]ethyl]cyclohexan-1-ol
CID 11314118
1-[1-(3-chlorophenyl)-2-[(3S)-3-(methylamino)pyrrolidin-1-yl]ethyl]cyclohexan-1-ol
CID 59701265
1-(2-morpholin-4-yl-1-naphthalen-2-ylethyl)cyclobutan-1-ol
CID 59701242
1-[1-(3-chlorophenyl)-2-[4-(pyridin-3-ylmethyl)piperazin-1-yl]ethyl]cyclohexan-1-ol;dihydrochloride
CID 11443154
1-[1-(3-chlorophenyl)-2-[4-[(6-methoxynaphthalen-2-yl)methyl]piperazin-1-yl]ethyl]cyclohexan-1-ol
CID 11330508
tert-butyl 4-[2-[3-(3-chlorophenyl)phenyl]-2-(1-hydroxycyclohexyl)ethyl]piperazine-1-carboxylate
CID 68854042
1-[1-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-ethylcyclohexan-1-ol;dihydrochloride
CID 68853180
1-[1-[3-(3,4-dichlorophenyl)phenyl]-2-piperazin-1-ylethyl]cyclohexan-1-ol;dihydrochloride
CID 16660339
2-[1-(3-chlorophenyl)-2-(4-methylpiperidin-1-yl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ol
CID 59701308
4-[2-(3-bromophenyl)-2-(1-hydroxycyclohexyl)ethyl]piperazine-1-carboxylic acid
CID 91396303

Frequently Asked Questions

What is the IUPAC name of 1-[1-(3-chlorophenyl)-2-morpholin-4-ylethyl]cyclohexan-1-ol?
The IUPAC name of 1-[1-(3-chlorophenyl)-2-morpholin-4-ylethyl]cyclohexan-1-ol (CID 11717448) is 1-[1-(3-chlorophenyl)-2-morpholin-4-ylethyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[1-(3-chlorophenyl)-2-morpholin-4-ylethyl]cyclohexan-1-ol?
The canonical SMILES for 1-[1-(3-chlorophenyl)-2-morpholin-4-ylethyl]cyclohexan-1-ol is OC1(C(CN2CCOCC2)c2cccc(Cl)c2)CCCCC1.
What is the InChIKey of 1-[1-(3-chlorophenyl)-2-morpholin-4-ylethyl]cyclohexan-1-ol?
The InChIKey is GGQADWYMWFXLCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26ClNO2/c19-16-6-4-5-15(13-16)17(14-20-9-11-22-12-10-20)18(21)7-2-1-3-8-18/h4-6,13,17,21H,1-3,7-12,14H2.
What are the key properties of 1-[1-(3-chlorophenyl)-2-morpholin-4-ylethyl]cyclohexan-1-ol?
1-[1-(3-chlorophenyl)-2-morpholin-4-ylethyl]cyclohexan-1-ol has a molecular weight of 323.86 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(3-chlorophenyl)-2-morpholin-4-ylethyl]cyclohexan-1-ol is sourced from PubChem (CID 11717448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).