2-amino-2-methyl-5-(3-methylmorpholin-4-yl)pentan-1-ol

C11H24N2O2 — CID 64796610

IUPAC2-amino-2-methyl-5-(3-methylmorpholin-4-yl)pentan-1-ol
SMILESCC1COCCN1CCCC(C)(N)CO
InChIInChI=1S/C11H24N2O2/c1-10-8-15-7-6-13(10)5-3-4-11(2,12)9-14/h10,14H,3-9,12H2,1-2H3
InChIKeyJUPABUUJTPKKFI-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.20
Rot. Bonds5

About 2-amino-2-methyl-5-(3-methylmorpholin-4-yl)pentan-1-ol

2-amino-2-methyl-5-(3-methylmorpholin-4-yl)pentan-1-ol (PubChem CID 64796610) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-amino-2-methyl-5-(3-methylmorpholin-4-yl)pentan-1-ol.

Molecular Properties

Compound Name2-amino-2-methyl-5-(3-methylmorpholin-4-yl)pentan-1-ol
PubChem CID64796610
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-amino-2-methyl-5-(3-methylmorpholin-4-yl)pentan-1-ol
SMILESCC1COCCN1CCCC(C)(N)CO
InChIInChI=1S/C11H24N2O2/c1-10-8-15-7-6-13(10)5-3-4-11(2,12)9-14/h10,14H,3-9,12H2,1-2H3
InChIKeyJUPABUUJTPKKFI-UHFFFAOYSA-N
XLogP0.20
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-2-methyl-5-(3-methylmorpholin-4-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

3,3-dimethyl-6-(3-methylmorpholin-4-yl)hexan-1-amine
CID 65295808
2-[(3S)-3-methylmorpholin-4-yl]ethanol
CID 67078018
2-(3-methylmorpholin-4-yl)ethanol
CID 43542486
4-(3-methylmorpholin-4-yl)butan-1-ol
CID 43542485
1-amino-2-methyl-6-(3-methylmorpholin-4-yl)hexan-2-ol
CID 64821780
2-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol
CID 64787405
5-(3-methylmorpholin-4-yl)pentan-1-ol
CID 62228408
3-(3-methylmorpholin-4-yl)propan-1-amine
CID 43541798
N'-hydroxy-2,2-dimethyl-6-(3-methylmorpholin-4-yl)hexanimidamide
CID 106710735
2-(cyclopropylamino)-2-ethyl-5-(3-methylmorpholin-4-yl)pentan-1-ol
CID 106809241
N-tert-butyl-5-(3-methylmorpholin-4-yl)pentan-1-amine
CID 55074463
2,2-dimethyl-4-(3-methylmorpholin-4-yl)butanimidamide
CID 65250968

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-5-(3-methylmorpholin-4-yl)pentan-1-ol?
The IUPAC name of 2-amino-2-methyl-5-(3-methylmorpholin-4-yl)pentan-1-ol (CID 64796610) is 2-amino-2-methyl-5-(3-methylmorpholin-4-yl)pentan-1-ol.
What is the SMILES notation for 2-amino-2-methyl-5-(3-methylmorpholin-4-yl)pentan-1-ol?
The canonical SMILES for 2-amino-2-methyl-5-(3-methylmorpholin-4-yl)pentan-1-ol is CC1COCCN1CCCC(C)(N)CO.
What is the InChIKey of 2-amino-2-methyl-5-(3-methylmorpholin-4-yl)pentan-1-ol?
The InChIKey is JUPABUUJTPKKFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-10-8-15-7-6-13(10)5-3-4-11(2,12)9-14/h10,14H,3-9,12H2,1-2H3.
What are the key properties of 2-amino-2-methyl-5-(3-methylmorpholin-4-yl)pentan-1-ol?
2-amino-2-methyl-5-(3-methylmorpholin-4-yl)pentan-1-ol has a molecular weight of 216.32 g/mol, XLogP of 0.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-5-(3-methylmorpholin-4-yl)pentan-1-ol is sourced from PubChem (CID 64796610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).