[6-methyl-4-(3-methylcyclohexyl)morpholin-2-yl]methanol

C13H25NO2 — CID 102935821

IUPAC[6-methyl-4-(3-methylcyclohexyl)morpholin-2-yl]methanol
SMILESCC1CCCC(N2CC(C)OC(CO)C2)C1
InChIInChI=1S/C13H25NO2/c1-10-4-3-5-12(6-10)14-7-11(2)16-13(8-14)9-15/h10-13,15H,3-9H2,1-2H3
InChIKeyIKRNCNCEBYOILF-UHFFFAOYSA-N
MW227.35 g/mol
LogP1.65
Rot. Bonds2

About [6-methyl-4-(3-methylcyclohexyl)morpholin-2-yl]methanol

[6-methyl-4-(3-methylcyclohexyl)morpholin-2-yl]methanol (PubChem CID 102935821) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is [6-methyl-4-(3-methylcyclohexyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[6-methyl-4-(3-methylcyclohexyl)morpholin-2-yl]methanol
PubChem CID102935821
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name[6-methyl-4-(3-methylcyclohexyl)morpholin-2-yl]methanol
SMILESCC1CCCC(N2CC(C)OC(CO)C2)C1
InChIInChI=1S/C13H25NO2/c1-10-4-3-5-12(6-10)14-7-11(2)16-13(8-14)9-15/h10-13,15H,3-9H2,1-2H3
InChIKeyIKRNCNCEBYOILF-UHFFFAOYSA-N
XLogP1.65
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-Dimethyl-4-(3-methylcyclohexyl)morpholine
CID 2846634
[5-Methyl-4-[4-(oxan-4-yl)butyl]morpholin-2-yl]methanol
CID 121520832
[4-[(3,3-Difluorocyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol
CID 114225050
1-Cyclohexyl-1-morpholin-4-ylpentane-2,3-diol;dihydrochloride
CID 17846827
1-Cyclohexyl-1-morpholin-4-ylpentane-2,3-diol
CID 17846828
3-(2,4,6-Trimethylpiperidin-1-yl)propane-1,2-diol
CID 20795174
1-Methoxy-3-(4-propylpiperidin-1-yl)propan-2-ol
CID 63929421
1-(3-Methylcyclohexyl)piperidin-4-ol
CID 64249294
[3-(Cyclohexylmethyl)-2,2-dimethyl-1,3-oxazolidin-5-yl]methanol
CID 70410861
[4-(Cyclopentylmethyl)-5-methylmorpholin-2-yl]methanol
CID 81213422
[2-(2-Ethyl-6-methylmorpholin-4-yl)cyclohexyl]methanol
CID 123721485
1-(4-Butan-2-ylpiperidin-1-yl)-3-ethoxypropan-2-ol
CID 126514523

Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-(3-methylcyclohexyl)morpholin-2-yl]methanol?
The IUPAC name of [6-methyl-4-(3-methylcyclohexyl)morpholin-2-yl]methanol (CID 102935821) is [6-methyl-4-(3-methylcyclohexyl)morpholin-2-yl]methanol.
What is the SMILES notation for [6-methyl-4-(3-methylcyclohexyl)morpholin-2-yl]methanol?
The canonical SMILES for [6-methyl-4-(3-methylcyclohexyl)morpholin-2-yl]methanol is CC1CCCC(N2CC(C)OC(CO)C2)C1.
What is the InChIKey of [6-methyl-4-(3-methylcyclohexyl)morpholin-2-yl]methanol?
The InChIKey is IKRNCNCEBYOILF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-10-4-3-5-12(6-10)14-7-11(2)16-13(8-14)9-15/h10-13,15H,3-9H2,1-2H3.
What are the key properties of [6-methyl-4-(3-methylcyclohexyl)morpholin-2-yl]methanol?
[6-methyl-4-(3-methylcyclohexyl)morpholin-2-yl]methanol has a molecular weight of 227.35 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-(3-methylcyclohexyl)morpholin-2-yl]methanol is sourced from PubChem (CID 102935821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).