1-cyclohexyl-3-morpholin-4-yl-1,2-diphenylpropan-1-ol

C25H33NO2 — CID 23604846

IUPAC1-cyclohexyl-3-morpholin-4-yl-1,2-diphenylpropan-1-ol
SMILESOC(c1ccccc1)(C1CCCCC1)C(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C25H33NO2/c27-25(22-12-6-2-7-13-22,23-14-8-3-9-15-23)24(21-10-4-1-5-11-21)20-26-16-18-28-19-17-26/h1-2,4-7,10-13,23-24,27H,3,8-9,14-20H2
InChIKeyXCUBHVGZTRPNPL-UHFFFAOYSA-N
MW379.54 g/mol
LogP4.57
Rot. Bonds6

About 1-cyclohexyl-3-morpholin-4-yl-1,2-diphenylpropan-1-ol

1-cyclohexyl-3-morpholin-4-yl-1,2-diphenylpropan-1-ol (PubChem CID 23604846) has the molecular formula C25H33NO2 and a molecular weight of 379.54 g/mol. Its IUPAC name is 1-cyclohexyl-3-morpholin-4-yl-1,2-diphenylpropan-1-ol.

Molecular Properties

Compound Name1-cyclohexyl-3-morpholin-4-yl-1,2-diphenylpropan-1-ol
PubChem CID23604846
Molecular FormulaC25H33NO2
Molecular Weight379.54 g/mol
Exact Mass379.25
IUPAC Name1-cyclohexyl-3-morpholin-4-yl-1,2-diphenylpropan-1-ol
SMILESOC(c1ccccc1)(C1CCCCC1)C(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C25H33NO2/c27-25(22-12-6-2-7-13-22,23-14-8-3-9-15-23)24(21-10-4-1-5-11-21)20-26-16-18-28-19-17-26/h1-2,4-7,10-13,23-24,27H,3,8-9,14-20H2
InChIKeyXCUBHVGZTRPNPL-UHFFFAOYSA-N
XLogP4.57
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.54
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R,2R)-1-(4-bromophenyl)-1-cyclohexyl-3-morpholin-4-yl-2-phenylpropan-1-ol
CID 92720766
1-(4-bromophenyl)-1-cyclohexyl-3-morpholin-4-yl-2-phenylpropan-1-ol;hydrochloride
CID 25112706
(1S,2R)-1-cyclohexyl-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol
CID 28949434
3-morpholin-4-yl-1,1,2-triphenylpropan-1-ol
CID 6620503
(1S,2S)-1-(4-methylphenyl)-3-morpholin-4-yl-1,2-diphenylpropan-1-ol
CID 28949289
4-morpholin-4-yl-1,2,3-triphenylbutan-2-ol;hydrochloride
CID 45128037
(1R,2R)-1-cyclohexyl-1-(4-fluorophenyl)-3-morpholin-4-ium-4-yl-2-phenylpropan-1-ol
CID 1399047
(2S,3R)-2,3-diphenyl-1-piperidin-1-ylpentan-3-ol
CID 29184942
2,3-diphenyl-1-piperidin-1-ylpentan-3-ol
CID 23607019
1-cyclohexyl-1,2-diphenyl-2-piperidin-1-ylethanol;hydrochloride
CID 11972073
(2S,3S)-2-(4-ethylphenyl)-4-morpholin-4-yl-3-phenylbutan-2-ol
CID 28949467
(2S,3R)-3-(4-ethylphenyl)-1-morpholin-4-yl-2-phenylpentan-3-ol
CID 28949517

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-morpholin-4-yl-1,2-diphenylpropan-1-ol?
The IUPAC name of 1-cyclohexyl-3-morpholin-4-yl-1,2-diphenylpropan-1-ol (CID 23604846) is 1-cyclohexyl-3-morpholin-4-yl-1,2-diphenylpropan-1-ol.
What is the SMILES notation for 1-cyclohexyl-3-morpholin-4-yl-1,2-diphenylpropan-1-ol?
The canonical SMILES for 1-cyclohexyl-3-morpholin-4-yl-1,2-diphenylpropan-1-ol is OC(c1ccccc1)(C1CCCCC1)C(CN1CCOCC1)c1ccccc1.
What is the InChIKey of 1-cyclohexyl-3-morpholin-4-yl-1,2-diphenylpropan-1-ol?
The InChIKey is XCUBHVGZTRPNPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H33NO2/c27-25(22-12-6-2-7-13-22,23-14-8-3-9-15-23)24(21-10-4-1-5-11-21)20-26-16-18-28-19-17-26/h1-2,4-7,10-13,23-24,27H,3,8-9,14-20H2.
What are the key properties of 1-cyclohexyl-3-morpholin-4-yl-1,2-diphenylpropan-1-ol?
1-cyclohexyl-3-morpholin-4-yl-1,2-diphenylpropan-1-ol has a molecular weight of 379.54 g/mol, XLogP of 4.57, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-morpholin-4-yl-1,2-diphenylpropan-1-ol is sourced from PubChem (CID 23604846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).