[4-[(2-amino-5-methylcyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol

C14H28N2O2 — CID 81214231

IUPAC[4-[(2-amino-5-methylcyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol
SMILESCC1CCC(N)C(CN2CC(CO)OCC2C)C1
InChIInChI=1S/C14H28N2O2/c1-10-3-4-14(15)12(5-10)6-16-7-13(8-17)18-9-11(16)2/h10-14,17H,3-9,15H2,1-2H3
InChIKeyLTJRPTCXCSADRK-UHFFFAOYSA-N
MW256.39 g/mol
LogP0.83
Rot. Bonds3

About [4-[(2-amino-5-methylcyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol

[4-[(2-amino-5-methylcyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol (PubChem CID 81214231) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is [4-[(2-amino-5-methylcyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[(2-amino-5-methylcyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol
PubChem CID81214231
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name[4-[(2-amino-5-methylcyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol
SMILESCC1CCC(N)C(CN2CC(CO)OCC2C)C1
InChIInChI=1S/C14H28N2O2/c1-10-3-4-14(15)12(5-10)6-16-7-13(8-17)18-9-11(16)2/h10-14,17H,3-9,15H2,1-2H3
InChIKeyLTJRPTCXCSADRK-UHFFFAOYSA-N
XLogP0.83
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [4-[(2-amino-5-methylcyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol with MolForge

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Related Compounds

[5-methyl-4-[[5-methyl-2-(propylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
CID 81213502
2-[(2,5-dimethylmorpholin-4-yl)methyl]-4-methylcyclohexan-1-ol
CID 62610594
2-[[2-(hydroxymethyl)-5-methylmorpholin-4-yl]methyl]-3,5-dimethylcyclohexan-1-ol
CID 81213508
2-[(2,5-dimethylmorpholin-4-yl)methyl]-4-ethylcyclohexan-1-amine
CID 62615942
2-[(2,4-dimethylpiperidin-1-yl)methyl]-4-methylcyclohexan-1-amine
CID 62610380
[1-[(2-amino-5-methylcyclohexyl)methyl]piperidin-2-yl]methanol
CID 62609486
2-[[2-(hydroxymethyl)-5-methylmorpholin-4-yl]methyl]cyclopentan-1-one
CID 81213856
3-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]propan-1-ol
CID 114286796
[5-methyl-4-(3-methylbut-2-enyl)morpholin-2-yl]methanol
CID 81218750
2-(2-aminocyclohexyl)-1-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]ethanone
CID 81213064
(2R)-1-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]propan-2-ol
CID 106932860
2-[(2,5-dimethylmorpholin-4-yl)methyl]cycloheptan-1-amine
CID 62615947

Frequently Asked Questions

What is the IUPAC name of [4-[(2-amino-5-methylcyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[(2-amino-5-methylcyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol (CID 81214231) is [4-[(2-amino-5-methylcyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[(2-amino-5-methylcyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[(2-amino-5-methylcyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol is CC1CCC(N)C(CN2CC(CO)OCC2C)C1.
What is the InChIKey of [4-[(2-amino-5-methylcyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol?
The InChIKey is LTJRPTCXCSADRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-10-3-4-14(15)12(5-10)6-16-7-13(8-17)18-9-11(16)2/h10-14,17H,3-9,15H2,1-2H3.
What are the key properties of [4-[(2-amino-5-methylcyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol?
[4-[(2-amino-5-methylcyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol has a molecular weight of 256.39 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-amino-5-methylcyclohexyl)methyl]-5-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 81214231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).