2,2-dimethyl-6-(morpholin-4-ylmethyl)cyclohexan-1-ol

C13H25NO2 — CID 79848658

IUPAC2,2-dimethyl-6-(morpholin-4-ylmethyl)cyclohexan-1-ol
SMILESCC1(C)CCCC(CN2CCOCC2)C1O
InChIInChI=1S/C13H25NO2/c1-13(2)5-3-4-11(12(13)15)10-14-6-8-16-9-7-14/h11-12,15H,3-10H2,1-2H3
InChIKeyYWFLMRPMCHLFLT-UHFFFAOYSA-N
MW227.35 g/mol
LogP1.51
Rot. Bonds2

About 2,2-dimethyl-6-(morpholin-4-ylmethyl)cyclohexan-1-ol

2,2-dimethyl-6-(morpholin-4-ylmethyl)cyclohexan-1-ol (PubChem CID 79848658) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 2,2-dimethyl-6-(morpholin-4-ylmethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-6-(morpholin-4-ylmethyl)cyclohexan-1-ol
PubChem CID79848658
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name2,2-dimethyl-6-(morpholin-4-ylmethyl)cyclohexan-1-ol
SMILESCC1(C)CCCC(CN2CCOCC2)C1O
InChIInChI=1S/C13H25NO2/c1-13(2)5-3-4-11(12(13)15)10-14-6-8-16-9-7-14/h11-12,15H,3-10H2,1-2H3
InChIKeyYWFLMRPMCHLFLT-UHFFFAOYSA-N
XLogP1.51
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 ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-azaspiro[5.5]undecan-3-ylmethyl)-2,2-dimethylcyclohexan-1-ol
CID 79843515
6-[(2-ethylmorpholin-4-yl)methyl]-2,2-dimethylcyclohexan-1-ol
CID 79849362
2,2-dimethyl-6-[(3-methylmorpholin-4-yl)methyl]cyclohexan-1-ol
CID 79849131
6-[(4-tert-butylazepan-1-yl)methyl]-2,2-dimethylcyclohexan-1-ol
CID 79843711
6-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-ol
CID 79848579
5-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethylcyclopentan-1-ol
CID 79855580
2,2-dimethyl-5-(thiomorpholin-4-ylmethyl)cyclopentan-1-ol
CID 79856040
6-[(3-methoxy-4-methylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-ol
CID 102967513
2,2-dimethyl-6-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclohexan-1-ol
CID 79848513
[2-(morpholin-4-ylmethyl)cyclopentyl]methanol
CID 104550188
1-[(2-hydroxy-3,3-dimethylcyclopentyl)methyl]azetidin-3-ol
CID 130993601
4-[[(2-hydroxy-3,3-dimethylcyclohexyl)methyl-methylamino]methyl]oxan-4-ol
CID 114953741

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-6-(morpholin-4-ylmethyl)cyclohexan-1-ol?
The IUPAC name of 2,2-dimethyl-6-(morpholin-4-ylmethyl)cyclohexan-1-ol (CID 79848658) is 2,2-dimethyl-6-(morpholin-4-ylmethyl)cyclohexan-1-ol.
What is the SMILES notation for 2,2-dimethyl-6-(morpholin-4-ylmethyl)cyclohexan-1-ol?
The canonical SMILES for 2,2-dimethyl-6-(morpholin-4-ylmethyl)cyclohexan-1-ol is CC1(C)CCCC(CN2CCOCC2)C1O.
What is the InChIKey of 2,2-dimethyl-6-(morpholin-4-ylmethyl)cyclohexan-1-ol?
The InChIKey is YWFLMRPMCHLFLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-13(2)5-3-4-11(12(13)15)10-14-6-8-16-9-7-14/h11-12,15H,3-10H2,1-2H3.
What are the key properties of 2,2-dimethyl-6-(morpholin-4-ylmethyl)cyclohexan-1-ol?
2,2-dimethyl-6-(morpholin-4-ylmethyl)cyclohexan-1-ol has a molecular weight of 227.35 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-6-(morpholin-4-ylmethyl)cyclohexan-1-ol is sourced from PubChem (CID 79848658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).