2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methylbutan-1-ol

C12H25NO2 — CID 62272394

IUPAC2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methylbutan-1-ol
SMILESCCC(C)(CO)CN1CC(C)OCC1C
InChIInChI=1S/C12H25NO2/c1-5-12(4,9-14)8-13-6-11(3)15-7-10(13)2/h10-11,14H,5-9H2,1-4H3
InChIKeyMMNZUEIFZARJIN-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.50
Rot. Bonds4

About 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methylbutan-1-ol

2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methylbutan-1-ol (PubChem CID 62272394) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methylbutan-1-ol.

Molecular Properties

Compound Name2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methylbutan-1-ol
PubChem CID62272394
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methylbutan-1-ol
SMILESCCC(C)(CO)CN1CC(C)OCC1C
InChIInChI=1S/C12H25NO2/c1-5-12(4,9-14)8-13-6-11(3)15-7-10(13)2/h10-11,14H,5-9H2,1-4H3
InChIKeyMMNZUEIFZARJIN-UHFFFAOYSA-N
XLogP1.50
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methylbutan-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

2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methyl-N-propan-2-ylbutan-1-amine
CID 62257511
[4-[2-(aminomethyl)-2-methylbutyl]-5-methylmorpholin-2-yl]methanol
CID 81213633
2-[(2,5-dimethylmorpholin-4-yl)methyl]-N,2-diethylbutan-1-amine
CID 62256109
3-(2,5-dimethylmorpholin-4-yl)propan-1-ol
CID 43430768
1-(2,5-dimethylmorpholin-4-yl)-4,4-dimethylpentan-3-ol
CID 62624456
3-[[2-(hydroxymethyl)-5-methylmorpholin-4-yl]methyl]pentan-3-ol
CID 114495754
[4-[2-[(tert-butylamino)methyl]-2-methylpentyl]-5-methylmorpholin-2-yl]methanol
CID 81214331
2-amino-3-(2,5-dimethylmorpholin-4-yl)propan-1-ol
CID 64798114
4-(2,5-dimethylmorpholin-4-yl)-2-ethylbut-2-enoic acid
CID 77101642
4-(2-iodoethyl)-2,5-dimethylmorpholine
CID 130977867
4-[2-(bromomethyl)butyl]-2,5-dimethylmorpholine
CID 65000043
N-[2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-2-methylbutyl]cyclopropanamine
CID 62259162

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methylbutan-1-ol?
The IUPAC name of 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methylbutan-1-ol (CID 62272394) is 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methylbutan-1-ol.
What is the SMILES notation for 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methylbutan-1-ol?
The canonical SMILES for 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methylbutan-1-ol is CCC(C)(CO)CN1CC(C)OCC1C.
What is the InChIKey of 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methylbutan-1-ol?
The InChIKey is MMNZUEIFZARJIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-5-12(4,9-14)8-13-6-11(3)15-7-10(13)2/h10-11,14H,5-9H2,1-4H3.
What are the key properties of 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methylbutan-1-ol?
2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methylbutan-1-ol has a molecular weight of 215.34 g/mol, XLogP of 1.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-dimethylmorpholin-4-yl)methyl]-2-methylbutan-1-ol is sourced from PubChem (CID 62272394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).