[4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol

C17H34N2O2 — CID 114780307

IUPAC[4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol
SMILESCNC1C(CN2CC(CO)OC(C)(C)C2)CCCC1(C)C
InChIInChI=1S/C17H34N2O2/c1-16(2)8-6-7-13(15(16)18-5)9-19-10-14(11-20)21-17(3,4)12-19/h13-15,18,20H,6-12H2,1-5H3
InChIKeyUCRYOZUWAPKERR-UHFFFAOYSA-N
MW298.47 g/mol
LogP1.87
Rot. Bonds4

About [4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol

[4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol (PubChem CID 114780307) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is [4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol
PubChem CID114780307
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC Name[4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol
SMILESCNC1C(CN2CC(CO)OC(C)(C)C2)CCCC1(C)C
InChIInChI=1S/C17H34N2O2/c1-16(2)8-6-7-13(15(16)18-5)9-19-10-14(11-20)21-17(3,4)12-19/h13-15,18,20H,6-12H2,1-5H3
InChIKeyUCRYOZUWAPKERR-UHFFFAOYSA-N
XLogP1.87
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
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 [4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol with MolForge

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Related Compounds

[4-[[3,3-dimethyl-2-(methylamino)cyclopentyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114780333
[4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
CID 81213625
[4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114780051
[6,6-dimethyl-4-[[5-methyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
CID 114780317
N-ethyl-2,2-dimethyl-6-[(2,2,6-trimethylmorpholin-4-yl)methyl]cyclohexan-1-amine
CID 79842864
N,2,2-trimethyl-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine
CID 102745812
[6,6-dimethyl-4-(piperidin-4-ylmethyl)morpholin-2-yl]methanol
CID 114782610
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]ethanol
CID 114779184
[6,6-dimethyl-4-(piperidin-3-ylmethyl)morpholin-2-yl]methanol
CID 114782619
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]acetamide
CID 114779554
[6,6-dimethyl-4-[[4-methyl-1-(methylaminomethyl)cyclohexyl]methyl]morpholin-2-yl]methanol
CID 114780342
[4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114776413

Frequently Asked Questions

What is the IUPAC name of [4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol?
The IUPAC name of [4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol (CID 114780307) is [4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol is CNC1C(CN2CC(CO)OC(C)(C)C2)CCCC1(C)C.
What is the InChIKey of [4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol?
The InChIKey is UCRYOZUWAPKERR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-16(2)8-6-7-13(15(16)18-5)9-19-10-14(11-20)21-17(3,4)12-19/h13-15,18,20H,6-12H2,1-5H3.
What are the key properties of [4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol?
[4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol has a molecular weight of 298.47 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol is sourced from PubChem (CID 114780307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).