1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-ol

C11H23NO2 — CID 79666860

IUPAC1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-ol
SMILESCCC(C)C(O)C1CN(CC)CCO1
InChIInChI=1S/C11H23NO2/c1-4-9(3)11(13)10-8-12(5-2)6-7-14-10/h9-11,13H,4-8H2,1-3H3
InChIKeyCUKBNZCJXALXQV-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.11
Rot. Bonds4

About 1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-ol

1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-ol (PubChem CID 79666860) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-ol.

Molecular Properties

Compound Name1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-ol
PubChem CID79666860
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-ol
SMILESCCC(C)C(O)C1CN(CC)CCO1
InChIInChI=1S/C11H23NO2/c1-4-9(3)11(13)10-8-12(5-2)6-7-14-10/h9-11,13H,4-8H2,1-3H3
InChIKeyCUKBNZCJXALXQV-UHFFFAOYSA-N
XLogP1.11
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-ethylmorpholin-2-yl)-2-methylpentan-1-ol
CID 107892986
(1S)-1-[(2R)-4-ethylmorpholin-2-yl]ethane-1,2-diol
CID 177187353
(2R)-4-ethyl-2-[(1R)-1-methoxyethyl]morpholine
CID 177158500
CID 177158562
CID 177158562
1-(4-ethylmorpholin-2-yl)propylhydrazine
CID 105247603
1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine
CID 79666356
(4-ethylcyclohexyl)-(4-ethylmorpholin-2-yl)methanol
CID 79666931
[1-(4-ethylmorpholin-2-yl)-3-methylpentyl]hydrazine
CID 105247659
N-ethyl-1-(4-ethylmorpholin-2-yl)-4-methylpentan-1-amine
CID 79669723
1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-one
CID 79666840
(4-ethylmorpholin-2-yl)-thiophen-3-ylmethanol
CID 79667022
2-(4-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol
CID 79666603

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-ol?
The IUPAC name of 1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-ol (CID 79666860) is 1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-ol.
What is the SMILES notation for 1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-ol?
The canonical SMILES for 1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-ol is CCC(C)C(O)C1CN(CC)CCO1.
What is the InChIKey of 1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-ol?
The InChIKey is CUKBNZCJXALXQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-4-9(3)11(13)10-8-12(5-2)6-7-14-10/h9-11,13H,4-8H2,1-3H3.
What are the key properties of 1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-ol?
1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-ol has a molecular weight of 201.31 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-ol is sourced from PubChem (CID 79666860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).