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

C15H30N2O2 — CID 81213625

IUPAC[4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
SMILESCNC1C(CN2CCOC(CO)C2)CCCC1(C)C
InChIInChI=1S/C15H30N2O2/c1-15(2)6-4-5-12(14(15)16-3)9-17-7-8-19-13(10-17)11-18/h12-14,16,18H,4-11H2,1-3H3
InChIKeyYVONGACRYZDDMV-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.09
Rot. Bonds4

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

[4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol (PubChem CID 81213625) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is [4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
PubChem CID81213625
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name[4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
SMILESCNC1C(CN2CCOC(CO)C2)CCCC1(C)C
InChIInChI=1S/C15H30N2O2/c1-15(2)6-4-5-12(14(15)16-3)9-17-7-8-19-13(10-17)11-18/h12-14,16,18H,4-11H2,1-3H3
InChIKeyYVONGACRYZDDMV-UHFFFAOYSA-N
XLogP1.09
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol with MolForge

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Related Compounds

[4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114780307
6-[(2-ethylmorpholin-4-yl)methyl]-2,2-dimethylcyclohexan-1-ol
CID 79849362
[4-[[3,3-dimethyl-2-(methylamino)cyclopentyl]methyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114780333
[4-[[2-(ethylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
CID 81213867
N,2,2-trimethyl-5-[(3-methylpiperidin-1-yl)methyl]cyclopentan-1-amine
CID 79866936
N,2,2-trimethyl-6-[(3-methylmorpholin-4-yl)methyl]cyclohexan-1-amine
CID 79853010
[4-(1,4-dioxaspiro[4.4]nonan-3-ylmethyl)morpholin-2-yl]methanol
CID 81218739
1-[[3,3-dimethyl-2-(methylamino)cyclopentyl]methyl]piperidin-4-ol
CID 79867046
[(2S)-4-(oxolan-3-ylmethyl)morpholin-2-yl]methanol
CID 130137885
[4-[(4-methyloxan-4-yl)methyl]morpholin-2-yl]methanol
CID 104585572
5-[(2,6-dimethylmorpholin-4-yl)methyl]-N,2,2-trimethylcyclopentan-1-amine
CID 79866437
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N,2,2-trimethylcyclohexan-1-amine
CID 79848489

Frequently Asked Questions

What is the IUPAC name of [4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol?
The IUPAC name of [4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol (CID 81213625) is [4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol.
What is the SMILES notation for [4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol?
The canonical SMILES for [4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol is CNC1C(CN2CCOC(CO)C2)CCCC1(C)C.
What is the InChIKey of [4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol?
The InChIKey is YVONGACRYZDDMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-15(2)6-4-5-12(14(15)16-3)9-17-7-8-19-13(10-17)11-18/h12-14,16,18H,4-11H2,1-3H3.
What are the key properties of [4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol?
[4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol has a molecular weight of 270.42 g/mol, XLogP of 1.09, 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]morpholin-2-yl]methanol is sourced from PubChem (CID 81213625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).