[6,6-dimethyl-4-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]morpholin-2-yl]methanol

C17H34N2O2 — CID 114780342

IUPAC[6,6-dimethyl-4-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]morpholin-2-yl]methanol
SMILESCNCC1(CN2CC(CO)OC(C)(C)C2)CCC(C)CC1
InChIInChI=1S/C17H34N2O2/c1-14-5-7-17(8-6-14,11-18-4)13-19-9-15(10-20)21-16(2,3)12-19/h14-15,18,20H,5-13H2,1-4H3
InChIKeyJHJCOZIAJAXJMO-UHFFFAOYSA-N
MW298.47 g/mol
LogP1.87
Rot. Bonds5

About [6,6-dimethyl-4-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]morpholin-2-yl]methanol

[6,6-dimethyl-4-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]morpholin-2-yl]methanol (PubChem CID 114780342) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is [6,6-dimethyl-4-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[6,6-dimethyl-4-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]morpholin-2-yl]methanol
PubChem CID114780342
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC Name[6,6-dimethyl-4-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]morpholin-2-yl]methanol
SMILESCNCC1(CN2CC(CO)OC(C)(C)C2)CCC(C)CC1
InChIInChI=1S/C17H34N2O2/c1-14-5-7-17(8-6-14,11-18-4)13-19-9-15(10-20)21-16(2,3)12-19/h14-15,18,20H,5-13H2,1-4H3
InChIKeyJHJCOZIAJAXJMO-UHFFFAOYSA-N
XLogP1.87
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [6,6-dimethyl-4-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]morpholin-2-yl]methanol with MolForge

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Related Compounds

N-methyl-1-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxan-4-yl]methanamine
CID 55066907
[6,6-dimethyl-4-[[5-methyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
CID 114780317
[4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114780051
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]ethanol
CID 114779184
[4-[[3,3-dimethyl-2-(methylamino)cyclopentyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114780333
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-1-(4-methylpiperidin-1-yl)ethanone
CID 114779696
[4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114780307
[4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114776413
(6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol
CID 114779640
(2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol
CID 106932913
[6,6-dimethyl-4-(piperidin-4-ylmethyl)morpholin-2-yl]methanol
CID 114782610
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]acetamide
CID 114779554

Frequently Asked Questions

What is the IUPAC name of [6,6-dimethyl-4-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]morpholin-2-yl]methanol?
The IUPAC name of [6,6-dimethyl-4-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]morpholin-2-yl]methanol (CID 114780342) is [6,6-dimethyl-4-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]morpholin-2-yl]methanol.
What is the SMILES notation for [6,6-dimethyl-4-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]morpholin-2-yl]methanol?
The canonical SMILES for [6,6-dimethyl-4-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]morpholin-2-yl]methanol is CNCC1(CN2CC(CO)OC(C)(C)C2)CCC(C)CC1.
What is the InChIKey of [6,6-dimethyl-4-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]morpholin-2-yl]methanol?
The InChIKey is JHJCOZIAJAXJMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-14-5-7-17(8-6-14,11-18-4)13-19-9-15(10-20)21-16(2,3)12-19/h14-15,18,20H,5-13H2,1-4H3.
What are the key properties of [6,6-dimethyl-4-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]morpholin-2-yl]methanol?
[6,6-dimethyl-4-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]morpholin-2-yl]methanol has a molecular weight of 298.47 g/mol, XLogP of 1.87, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6,6-dimethyl-4-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]morpholin-2-yl]methanol is sourced from PubChem (CID 114780342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).