2-(methylamino)-3-(2-methylmorpholin-4-yl)propan-1-ol

C9H20N2O2 — CID 64797801

IUPAC2-(methylamino)-3-(2-methylmorpholin-4-yl)propan-1-ol
SMILESCNC(CO)CN1CCOC(C)C1
InChIInChI=1S/C9H20N2O2/c1-8-5-11(3-4-13-8)6-9(7-12)10-2/h8-10,12H,3-7H2,1-2H3
InChIKeyOXYIXWCMCYLGMJ-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.71
Rot. Bonds4

About 2-(methylamino)-3-(2-methylmorpholin-4-yl)propan-1-ol

2-(methylamino)-3-(2-methylmorpholin-4-yl)propan-1-ol (PubChem CID 64797801) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-(methylamino)-3-(2-methylmorpholin-4-yl)propan-1-ol.

Molecular Properties

Compound Name2-(methylamino)-3-(2-methylmorpholin-4-yl)propan-1-ol
PubChem CID64797801
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-(methylamino)-3-(2-methylmorpholin-4-yl)propan-1-ol
SMILESCNC(CO)CN1CCOC(C)C1
InChIInChI=1S/C9H20N2O2/c1-8-5-11(3-4-13-8)6-9(7-12)10-2/h8-10,12H,3-7H2,1-2H3
InChIKeyOXYIXWCMCYLGMJ-UHFFFAOYSA-N
XLogP-0.71
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-methoxy-N-methyl-3-(2-methylmorpholin-4-yl)propan-2-amine
CID 107505257
3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-(methylamino)propan-1-ol
CID 104961377
1-cyclopentyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine
CID 104744362
1-cyclohexyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine
CID 113447979
1-(2-methylmorpholin-4-yl)propan-2-ol
CID 60886312
3-(2-methyl-1,4-oxazepan-4-yl)-2-(propylamino)propan-1-ol
CID 64791300
ethane;2-methyl-4-(2-methylpropyl)morpholine
CID 156652353
2-(methylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol
CID 64790156
1-(2-methylmorpholin-4-yl)butan-2-ol
CID 60886313
3-(3-ethyl-4-methylpiperazin-1-yl)-2-(methylamino)propan-1-ol
CID 64790393
2-hydroxy-3-(2-methylmorpholin-4-yl)propanoic acid
CID 130593590
3-(ethylamino)-4-(2-methyl-1,4-oxazepan-4-yl)butan-1-ol
CID 64897757

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-3-(2-methylmorpholin-4-yl)propan-1-ol?
The IUPAC name of 2-(methylamino)-3-(2-methylmorpholin-4-yl)propan-1-ol (CID 64797801) is 2-(methylamino)-3-(2-methylmorpholin-4-yl)propan-1-ol.
What is the SMILES notation for 2-(methylamino)-3-(2-methylmorpholin-4-yl)propan-1-ol?
The canonical SMILES for 2-(methylamino)-3-(2-methylmorpholin-4-yl)propan-1-ol is CNC(CO)CN1CCOC(C)C1.
What is the InChIKey of 2-(methylamino)-3-(2-methylmorpholin-4-yl)propan-1-ol?
The InChIKey is OXYIXWCMCYLGMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-8-5-11(3-4-13-8)6-9(7-12)10-2/h8-10,12H,3-7H2,1-2H3.
What are the key properties of 2-(methylamino)-3-(2-methylmorpholin-4-yl)propan-1-ol?
2-(methylamino)-3-(2-methylmorpholin-4-yl)propan-1-ol has a molecular weight of 188.27 g/mol, XLogP of -0.71, 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-methylmorpholin-4-yl)propan-1-ol is sourced from PubChem (CID 64797801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).