3-methyl-1-(4-methylmorpholin-2-yl)pentan-1-ol

C11H23NO2 — CID 79087186

IUPAC3-methyl-1-(4-methylmorpholin-2-yl)pentan-1-ol
SMILESCCC(C)CC(O)C1CN(C)CCO1
InChIInChI=1S/C11H23NO2/c1-4-9(2)7-10(13)11-8-12(3)5-6-14-11/h9-11,13H,4-8H2,1-3H3
InChIKeyCOKYOBMYQJTPOA-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.11
Rot. Bonds4

About 3-methyl-1-(4-methylmorpholin-2-yl)pentan-1-ol

3-methyl-1-(4-methylmorpholin-2-yl)pentan-1-ol (PubChem CID 79087186) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 3-methyl-1-(4-methylmorpholin-2-yl)pentan-1-ol.

Molecular Properties

Compound Name3-methyl-1-(4-methylmorpholin-2-yl)pentan-1-ol
PubChem CID79087186
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name3-methyl-1-(4-methylmorpholin-2-yl)pentan-1-ol
SMILESCCC(C)CC(O)C1CN(C)CCO1
InChIInChI=1S/C11H23NO2/c1-4-9(2)7-10(13)11-8-12(3)5-6-14-11/h9-11,13H,4-8H2,1-3H3
InChIKeyCOKYOBMYQJTPOA-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

Analyze 3-methyl-1-(4-methylmorpholin-2-yl)pentan-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-methylmorpholin-2-yl)ethanol;hydrate
CID 173248751
2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanol
CID 79087571
4,4-dimethyl-1-(4-methylmorpholin-2-yl)pentan-1-ol
CID 79087851
(2R)-4-methyl-2-propan-2-ylmorpholine
CID 155242186
2-(dichloromethyl)-4-methylmorpholine
CID 139654530
1-(4-methylmorpholin-2-yl)-4-methylsulfonylbutan-1-ol
CID 79087192
4-methyl-2-(1-propan-2-yloxyethyl)morpholine
CID 169201723
N-ethyl-3-methyl-1-(4-methylmorpholin-2-yl)hexan-1-amine
CID 79093453
2-methyl-N-[1-(4-methylmorpholin-2-yl)ethyl]pentan-3-amine
CID 115894923
3-methyl-1-(4-methylmorpholin-2-yl)-N-propylhexan-1-amine
CID 79093366
[3-ethyl-1-(4-methylmorpholin-2-yl)pentyl]hydrazine
CID 105244553
2-methyl-1-(4-methylmorpholin-2-yl)pentan-1-amine
CID 107896693

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(4-methylmorpholin-2-yl)pentan-1-ol?
The IUPAC name of 3-methyl-1-(4-methylmorpholin-2-yl)pentan-1-ol (CID 79087186) is 3-methyl-1-(4-methylmorpholin-2-yl)pentan-1-ol.
What is the SMILES notation for 3-methyl-1-(4-methylmorpholin-2-yl)pentan-1-ol?
The canonical SMILES for 3-methyl-1-(4-methylmorpholin-2-yl)pentan-1-ol is CCC(C)CC(O)C1CN(C)CCO1.
What is the InChIKey of 3-methyl-1-(4-methylmorpholin-2-yl)pentan-1-ol?
The InChIKey is COKYOBMYQJTPOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-4-9(2)7-10(13)11-8-12(3)5-6-14-11/h9-11,13H,4-8H2,1-3H3.
What are the key properties of 3-methyl-1-(4-methylmorpholin-2-yl)pentan-1-ol?
3-methyl-1-(4-methylmorpholin-2-yl)pentan-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 3-methyl-1-(4-methylmorpholin-2-yl)pentan-1-ol is sourced from PubChem (CID 79087186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).