1-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]cyclohexan-1-ol

C17H24FNO2 — CID 111104469

IUPAC1-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]cyclohexan-1-ol
SMILESOC1(CN2CCOC(c3ccc(F)cc3)C2)CCCCC1
InChIInChI=1S/C17H24FNO2/c18-15-6-4-14(5-7-15)16-12-19(10-11-21-16)13-17(20)8-2-1-3-9-17/h4-7,16,20H,1-3,8-13H2
InChIKeyABBMODDFTPKQQO-UHFFFAOYSA-N
MW293.38 g/mol
LogP2.89
Rot. Bonds3

About 1-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]cyclohexan-1-ol

1-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]cyclohexan-1-ol (PubChem CID 111104469) has the molecular formula C17H24FNO2 and a molecular weight of 293.38 g/mol. Its IUPAC name is 1-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]cyclohexan-1-ol
PubChem CID111104469
Molecular FormulaC17H24FNO2
Molecular Weight293.38 g/mol
Exact Mass293.18
IUPAC Name1-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]cyclohexan-1-ol
SMILESOC1(CN2CCOC(c3ccc(F)cc3)C2)CCCCC1
InChIInChI=1S/C17H24FNO2/c18-15-6-4-14(5-7-15)16-12-19(10-11-21-16)13-17(20)8-2-1-3-9-17/h4-7,16,20H,1-3,8-13H2
InChIKeyABBMODDFTPKQQO-UHFFFAOYSA-N
XLogP2.89
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.38
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]cyclohexan-1-ol with MolForge

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Related Compounds

3-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione
CID 55565593
1-[[2-(4-methylpyrimidin-2-yl)morpholin-4-yl]methyl]cyclohexan-1-ol
CID 110115532
2-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]phenol
CID 154795509
2-[2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]ethyl]isoindole-1,3-dione
CID 36737030
1-[[2-(aminomethyl)morpholin-4-yl]methyl]cyclohexan-1-ol
CID 114398634
1-[(2R)-2-(4-fluorophenyl)morpholine-4-carbonyl]cyclohexane-1-carbonitrile
CID 94677382
2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(2-methylcyclohexyl)acetamide
CID 42949577
2-chloro-1-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 51889846
(2R)-2-(4-fluorophenyl)-4-methylmorpholine
CID 67355003
3-[2-(4-fluorophenyl)morpholin-4-yl]-1-piperazin-1-ylpropan-1-one
CID 120980907
3-[2-[2-(4-fluorophenyl)morpholin-4-yl]ethyl]-1H-imidazol-2-one
CID 91843706
3-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 42949673

Frequently Asked Questions

What is the IUPAC name of 1-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]cyclohexan-1-ol?
The IUPAC name of 1-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]cyclohexan-1-ol (CID 111104469) is 1-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]cyclohexan-1-ol is OC1(CN2CCOC(c3ccc(F)cc3)C2)CCCCC1.
What is the InChIKey of 1-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]cyclohexan-1-ol?
The InChIKey is ABBMODDFTPKQQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24FNO2/c18-15-6-4-14(5-7-15)16-12-19(10-11-21-16)13-17(20)8-2-1-3-9-17/h4-7,16,20H,1-3,8-13H2.
What are the key properties of 1-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]cyclohexan-1-ol?
1-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]cyclohexan-1-ol has a molecular weight of 293.38 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]cyclohexan-1-ol is sourced from PubChem (CID 111104469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).