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

C12H25NO2 — CID 107892986

IUPAC1-(4-ethylmorpholin-2-yl)-2-methylpentan-1-ol
SMILESCCCC(C)C(O)C1CN(CC)CCO1
InChIInChI=1S/C12H25NO2/c1-4-6-10(3)12(14)11-9-13(5-2)7-8-15-11/h10-12,14H,4-9H2,1-3H3
InChIKeyZAUGXIORFZOYQL-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.50
Rot. Bonds5

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

1-(4-ethylmorpholin-2-yl)-2-methylpentan-1-ol (PubChem CID 107892986) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-(4-ethylmorpholin-2-yl)-2-methylpentan-1-ol.

Molecular Properties

Compound Name1-(4-ethylmorpholin-2-yl)-2-methylpentan-1-ol
PubChem CID107892986
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name1-(4-ethylmorpholin-2-yl)-2-methylpentan-1-ol
SMILESCCCC(C)C(O)C1CN(CC)CCO1
InChIInChI=1S/C12H25NO2/c1-4-6-10(3)12(14)11-9-13(5-2)7-8-15-11/h10-12,14H,4-9H2,1-3H3
InChIKeyZAUGXIORFZOYQL-UHFFFAOYSA-N
XLogP1.50
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-ethylmorpholin-2-yl)-2-methylpentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-ol
CID 79666860
(1S)-1-[(2R)-4-ethylmorpholin-2-yl]ethane-1,2-diol
CID 177187353
(2R)-4-ethyl-2-[(1R)-1-methoxyethyl]morpholine
CID 177158500
1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine
CID 79666356
(4-ethylcyclohexyl)-(4-ethylmorpholin-2-yl)methanol
CID 79666931
2-propan-2-yl-4-propylmorpholine
CID 58468712
CID 177158562
CID 177158562
N-ethyl-1-(4-ethylmorpholin-2-yl)-4-methylpentan-1-amine
CID 79669723
1-(4-ethylmorpholin-2-yl)propylhydrazine
CID 105247603
1-(4-ethylmorpholin-2-yl)-N-methyldecan-1-amine
CID 79666534
1-(4-propylmorpholin-2-yl)ethanamine
CID 79658084
1-(4-propylmorpholin-2-yl)pentan-1-ol
CID 79668705

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylmorpholin-2-yl)-2-methylpentan-1-ol?
The IUPAC name of 1-(4-ethylmorpholin-2-yl)-2-methylpentan-1-ol (CID 107892986) is 1-(4-ethylmorpholin-2-yl)-2-methylpentan-1-ol.
What is the SMILES notation for 1-(4-ethylmorpholin-2-yl)-2-methylpentan-1-ol?
The canonical SMILES for 1-(4-ethylmorpholin-2-yl)-2-methylpentan-1-ol is CCCC(C)C(O)C1CN(CC)CCO1.
What is the InChIKey of 1-(4-ethylmorpholin-2-yl)-2-methylpentan-1-ol?
The InChIKey is ZAUGXIORFZOYQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-4-6-10(3)12(14)11-9-13(5-2)7-8-15-11/h10-12,14H,4-9H2,1-3H3.
What are the key properties of 1-(4-ethylmorpholin-2-yl)-2-methylpentan-1-ol?
1-(4-ethylmorpholin-2-yl)-2-methylpentan-1-ol has a molecular weight of 215.34 g/mol, XLogP of 1.50, 5 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-methylpentan-1-ol is sourced from PubChem (CID 107892986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).