6-[(2-ethylmorpholin-4-yl)methyl]-2,2-dimethylcyclohexan-1-ol

C15H29NO2 — CID 79849362

IUPAC6-[(2-ethylmorpholin-4-yl)methyl]-2,2-dimethylcyclohexan-1-ol
SMILESCCC1CN(CC2CCCC(C)(C)C2O)CCO1
InChIInChI=1S/C15H29NO2/c1-4-13-11-16(8-9-18-13)10-12-6-5-7-15(2,3)14(12)17/h12-14,17H,4-11H2,1-3H3
InChIKeyMTKOCLVWRBRKGS-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.28
Rot. Bonds3

About 6-[(2-ethylmorpholin-4-yl)methyl]-2,2-dimethylcyclohexan-1-ol

6-[(2-ethylmorpholin-4-yl)methyl]-2,2-dimethylcyclohexan-1-ol (PubChem CID 79849362) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 6-[(2-ethylmorpholin-4-yl)methyl]-2,2-dimethylcyclohexan-1-ol.

Molecular Properties

Compound Name6-[(2-ethylmorpholin-4-yl)methyl]-2,2-dimethylcyclohexan-1-ol
PubChem CID79849362
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name6-[(2-ethylmorpholin-4-yl)methyl]-2,2-dimethylcyclohexan-1-ol
SMILESCCC1CN(CC2CCCC(C)(C)C2O)CCO1
InChIInChI=1S/C15H29NO2/c1-4-13-11-16(8-9-18-13)10-12-6-5-7-15(2,3)14(12)17/h12-14,17H,4-11H2,1-3H3
InChIKeyMTKOCLVWRBRKGS-UHFFFAOYSA-N
XLogP2.28
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-6-(morpholin-4-ylmethyl)cyclohexan-1-ol
CID 79848658
6-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-ol
CID 79848579
2-[(2-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine
CID 62614413
[4-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
CID 81213625
3-[(2-ethylmorpholin-4-yl)methyl]oxan-4-ol
CID 103061280
6-(3-azaspiro[5.5]undecan-3-ylmethyl)-2,2-dimethylcyclohexan-1-ol
CID 79843515
6-[(4-tert-butylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-ol
CID 79848349
6-[(3-methoxy-4-methylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-ol
CID 102967513
2-[(2-ethylmorpholin-4-yl)methyl]-4-propylcyclohexan-1-ol
CID 62611119
[2-[(2-ethyl-1,4-oxazepan-4-yl)methyl]cyclopentyl]methanamine
CID 114218481
2,4-diethylmorpholine
CID 58988021
4-[(2-ethylmorpholin-4-yl)methyl]-2,2,5,5-tetramethyloxolan-3-one
CID 79934464

Frequently Asked Questions

What is the IUPAC name of 6-[(2-ethylmorpholin-4-yl)methyl]-2,2-dimethylcyclohexan-1-ol?
The IUPAC name of 6-[(2-ethylmorpholin-4-yl)methyl]-2,2-dimethylcyclohexan-1-ol (CID 79849362) is 6-[(2-ethylmorpholin-4-yl)methyl]-2,2-dimethylcyclohexan-1-ol.
What is the SMILES notation for 6-[(2-ethylmorpholin-4-yl)methyl]-2,2-dimethylcyclohexan-1-ol?
The canonical SMILES for 6-[(2-ethylmorpholin-4-yl)methyl]-2,2-dimethylcyclohexan-1-ol is CCC1CN(CC2CCCC(C)(C)C2O)CCO1.
What is the InChIKey of 6-[(2-ethylmorpholin-4-yl)methyl]-2,2-dimethylcyclohexan-1-ol?
The InChIKey is MTKOCLVWRBRKGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-4-13-11-16(8-9-18-13)10-12-6-5-7-15(2,3)14(12)17/h12-14,17H,4-11H2,1-3H3.
What are the key properties of 6-[(2-ethylmorpholin-4-yl)methyl]-2,2-dimethylcyclohexan-1-ol?
6-[(2-ethylmorpholin-4-yl)methyl]-2,2-dimethylcyclohexan-1-ol has a molecular weight of 255.40 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-ethylmorpholin-4-yl)methyl]-2,2-dimethylcyclohexan-1-ol is sourced from PubChem (CID 79849362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).