2-(methylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol

C11H24N2O2 — CID 64790156

IUPAC2-(methylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol
SMILESCNC(CO)CN1CC(C)OC(C)(C)C1
InChIInChI=1S/C11H24N2O2/c1-9-5-13(6-10(7-14)12-4)8-11(2,3)15-9/h9-10,12,14H,5-8H2,1-4H3
InChIKeyJKDZMLWIMACYAQ-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.07
Rot. Bonds4

About 2-(methylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol

2-(methylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol (PubChem CID 64790156) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(methylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol.

Molecular Properties

Compound Name2-(methylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol
PubChem CID64790156
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-(methylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol
SMILESCNC(CO)CN1CC(C)OC(C)(C)C1
InChIInChI=1S/C11H24N2O2/c1-9-5-13(6-10(7-14)12-4)8-11(2,3)15-9/h9-10,12,14H,5-8H2,1-4H3
InChIKeyJKDZMLWIMACYAQ-UHFFFAOYSA-N
XLogP0.07
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol
CID 64790152
2-amino-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol
CID 64789370
3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-(methylamino)propan-1-ol
CID 104961377
1-cyclopentyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanol
CID 104752739
2-(methylamino)-3-(2-methylmorpholin-4-yl)propan-1-ol
CID 64797801
1-cyclopropyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine
CID 63913245
4-(2,2-diethoxyethyl)-2,2,6-trimethylmorpholine
CID 63618876
ethyl 2-(methylamino)-4-(2,2,6-trimethylmorpholin-4-yl)butanoate
CID 63054333
1-cyclopropyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanone
CID 63912575
4-methyl-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]pentan-1-amine
CID 62555294
6-(2,2,6-trimethylmorpholin-4-yl)hexan-3-ol
CID 106802367
[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxan-4-yl]methanol
CID 62391374

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol?
The IUPAC name of 2-(methylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol (CID 64790156) is 2-(methylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol.
What is the SMILES notation for 2-(methylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol?
The canonical SMILES for 2-(methylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol is CNC(CO)CN1CC(C)OC(C)(C)C1.
What is the InChIKey of 2-(methylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol?
The InChIKey is JKDZMLWIMACYAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-9-5-13(6-10(7-14)12-4)8-11(2,3)15-9/h9-10,12,14H,5-8H2,1-4H3.
What are the key properties of 2-(methylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol?
2-(methylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol has a molecular weight of 216.32 g/mol, XLogP of 0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol is sourced from PubChem (CID 64790156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).