(4-cyclohexylmorpholin-2-yl)methanol

C11H21NO2 — CID 83831638

IUPAC(4-cyclohexylmorpholin-2-yl)methanol
SMILESOCC1CN(C2CCCCC2)CCO1
InChIInChI=1S/C11H21NO2/c13-9-11-8-12(6-7-14-11)10-4-2-1-3-5-10/h10-11,13H,1-9H2
InChIKeyLATBRADCJDZJNR-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.01
Rot. Bonds2

About (4-cyclohexylmorpholin-2-yl)methanol

(4-cyclohexylmorpholin-2-yl)methanol (PubChem CID 83831638) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is (4-cyclohexylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name(4-cyclohexylmorpholin-2-yl)methanol
PubChem CID83831638
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name(4-cyclohexylmorpholin-2-yl)methanol
SMILESOCC1CN(C2CCCCC2)CCO1
InChIInChI=1S/C11H21NO2/c13-9-11-8-12(6-7-14-11)10-4-2-1-3-5-10/h10-11,13H,1-9H2
InChIKeyLATBRADCJDZJNR-UHFFFAOYSA-N
XLogP1.01
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Propanol, 1-cyclohexyloxy-(1-piperidyl)-
CID 566776
2-(Morpholin-4-yl)cyclohexan-1-ol
CID 13816595
4-(1-Methylethyl)-2-morpholinemethanol
CID 45096096
Trans-2-morpholinocyclohexanol
CID 10965223
(1S,2S)-2-Morpholinocyclohexan-1-OL
CID 11708185
1-[Cyclohexyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 53524848
(2S)-1-[cyclohexyl(cyclopropyl)amino]-3-ethoxypropan-2-ol
CID 95626123
cis-(1S,2R)-2-morpholin-4-ylcyclohexan-1-ol
CID 92977171
[4-(5-Fluoropentyl)-5-methylmorpholin-2-yl]methanol
CID 121526974
[4-(5-Fluoropentyl)-6-methylmorpholin-2-yl]methanol
CID 121526975
[(2R,6R)-4-(5-fluoropentyl)-6-methylmorpholin-2-yl]methanol
CID 124842412
[(2S,6R)-4-(5-fluoropentyl)-6-methylmorpholin-2-yl]methanol
CID 124842413

Frequently Asked Questions

What is the IUPAC name of (4-cyclohexylmorpholin-2-yl)methanol?
The IUPAC name of (4-cyclohexylmorpholin-2-yl)methanol (CID 83831638) is (4-cyclohexylmorpholin-2-yl)methanol.
What is the SMILES notation for (4-cyclohexylmorpholin-2-yl)methanol?
The canonical SMILES for (4-cyclohexylmorpholin-2-yl)methanol is OCC1CN(C2CCCCC2)CCO1.
What is the InChIKey of (4-cyclohexylmorpholin-2-yl)methanol?
The InChIKey is LATBRADCJDZJNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c13-9-11-8-12(6-7-14-11)10-4-2-1-3-5-10/h10-11,13H,1-9H2.
What are the key properties of (4-cyclohexylmorpholin-2-yl)methanol?
(4-cyclohexylmorpholin-2-yl)methanol has a molecular weight of 199.29 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclohexylmorpholin-2-yl)methanol is sourced from PubChem (CID 83831638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).