(3-cyclohexylmorpholin-3-yl)methanol

C11H21NO2 — CID 105452295

IUPAC(3-cyclohexylmorpholin-3-yl)methanol
SMILESOCC1(C2CCCCC2)COCCN1
InChIInChI=1S/C11H21NO2/c13-8-11(9-14-7-6-12-11)10-4-2-1-3-5-10/h10,12-13H,1-9H2
InChIKeyVXXUUNJPPBRRJQ-UHFFFAOYSA-N
MW199.29 g/mol
LogP0.92
Rot. Bonds2

About (3-cyclohexylmorpholin-3-yl)methanol

(3-cyclohexylmorpholin-3-yl)methanol (PubChem CID 105452295) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is (3-cyclohexylmorpholin-3-yl)methanol.

Molecular Properties

Compound Name(3-cyclohexylmorpholin-3-yl)methanol
PubChem CID105452295
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name(3-cyclohexylmorpholin-3-yl)methanol
SMILESOCC1(C2CCCCC2)COCCN1
InChIInChI=1S/C11H21NO2/c13-8-11(9-14-7-6-12-11)10-4-2-1-3-5-10/h10,12-13H,1-9H2
InChIKeyVXXUUNJPPBRRJQ-UHFFFAOYSA-N
XLogP0.92
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3-cyclohexylmorpholin-3-yl)methanol?
The IUPAC name of (3-cyclohexylmorpholin-3-yl)methanol (CID 105452295) is (3-cyclohexylmorpholin-3-yl)methanol.
What is the SMILES notation for (3-cyclohexylmorpholin-3-yl)methanol?
The canonical SMILES for (3-cyclohexylmorpholin-3-yl)methanol is OCC1(C2CCCCC2)COCCN1.
What is the InChIKey of (3-cyclohexylmorpholin-3-yl)methanol?
The InChIKey is VXXUUNJPPBRRJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c13-8-11(9-14-7-6-12-11)10-4-2-1-3-5-10/h10,12-13H,1-9H2.
What are the key properties of (3-cyclohexylmorpholin-3-yl)methanol?
(3-cyclohexylmorpholin-3-yl)methanol has a molecular weight of 199.29 g/mol, XLogP of 0.92, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclohexylmorpholin-3-yl)methanol is sourced from PubChem (CID 105452295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).