1-methoxy-N-methyl-3-(2-methylmorpholin-4-yl)propan-2-amine

C10H22N2O2 — CID 107505257

IUPAC1-methoxy-N-methyl-3-(2-methylmorpholin-4-yl)propan-2-amine
SMILESCNC(COC)CN1CCOC(C)C1
InChIInChI=1S/C10H22N2O2/c1-9-6-12(4-5-14-9)7-10(11-2)8-13-3/h9-11H,4-8H2,1-3H3
InChIKeyXOBKDFBNTOWIOA-UHFFFAOYSA-N
MW202.30 g/mol
LogP-0.06
Rot. Bonds5

About 1-methoxy-N-methyl-3-(2-methylmorpholin-4-yl)propan-2-amine

1-methoxy-N-methyl-3-(2-methylmorpholin-4-yl)propan-2-amine (PubChem CID 107505257) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-methoxy-N-methyl-3-(2-methylmorpholin-4-yl)propan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-methyl-3-(2-methylmorpholin-4-yl)propan-2-amine
PubChem CID107505257
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name1-methoxy-N-methyl-3-(2-methylmorpholin-4-yl)propan-2-amine
SMILESCNC(COC)CN1CCOC(C)C1
InChIInChI=1S/C10H22N2O2/c1-9-6-12(4-5-14-9)7-10(11-2)8-13-3/h9-11H,4-8H2,1-3H3
InChIKeyXOBKDFBNTOWIOA-UHFFFAOYSA-N
XLogP-0.06
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(methylamino)-3-(2-methylmorpholin-4-yl)propan-1-ol
CID 64797801
(2S)-4-[(2S)-3-methoxy-2-methylpropyl]-2-methylmorpholine
CID 121401096
1-cyclopentyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine
CID 104744362
1-cyclohexyl-N-methyl-2-(2-methylmorpholin-4-yl)ethanamine
CID 113447979
ethane;2-methyl-4-(2-methylpropyl)morpholine
CID 156652353
1-(azepan-1-yl)-3-methoxy-N-methylpropan-2-amine
CID 107505254
1-(3-tert-butylpyrrolidin-1-yl)-3-methoxy-N-methylpropan-2-amine
CID 107505934
1-(2-methylmorpholin-4-yl)propan-2-ol
CID 60886312
1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-methoxy-N-methylpropan-2-amine
CID 107505877
1-(2-methylmorpholin-4-yl)butan-2-ol
CID 60886313
(2S)-3-methyl-1-[(2S)-2-methylmorpholin-4-yl]butan-2-amine
CID 28597475
2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine
CID 43174922

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-methyl-3-(2-methylmorpholin-4-yl)propan-2-amine?
The IUPAC name of 1-methoxy-N-methyl-3-(2-methylmorpholin-4-yl)propan-2-amine (CID 107505257) is 1-methoxy-N-methyl-3-(2-methylmorpholin-4-yl)propan-2-amine.
What is the SMILES notation for 1-methoxy-N-methyl-3-(2-methylmorpholin-4-yl)propan-2-amine?
The canonical SMILES for 1-methoxy-N-methyl-3-(2-methylmorpholin-4-yl)propan-2-amine is CNC(COC)CN1CCOC(C)C1.
What is the InChIKey of 1-methoxy-N-methyl-3-(2-methylmorpholin-4-yl)propan-2-amine?
The InChIKey is XOBKDFBNTOWIOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-9-6-12(4-5-14-9)7-10(11-2)8-13-3/h9-11H,4-8H2,1-3H3.
What are the key properties of 1-methoxy-N-methyl-3-(2-methylmorpholin-4-yl)propan-2-amine?
1-methoxy-N-methyl-3-(2-methylmorpholin-4-yl)propan-2-amine has a molecular weight of 202.30 g/mol, XLogP of -0.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-methyl-3-(2-methylmorpholin-4-yl)propan-2-amine is sourced from PubChem (CID 107505257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).