1-ethoxy-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol

C11H25NO3 — CID 80710339

IUPAC1-ethoxy-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
SMILESCCOCC(O)CN(C)CCOC(C)C
InChIInChI=1S/C11H25NO3/c1-5-14-9-11(13)8-12(4)6-7-15-10(2)3/h10-11,13H,5-9H2,1-4H3
InChIKeyKTSDAFHLFXPLGH-UHFFFAOYSA-N
MW219.32 g/mol
LogP0.74
Rot. Bonds9

About 1-ethoxy-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol

1-ethoxy-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol (PubChem CID 80710339) has the molecular formula C11H25NO3 and a molecular weight of 219.32 g/mol. Its IUPAC name is 1-ethoxy-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-ethoxy-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
PubChem CID80710339
Molecular FormulaC11H25NO3
Molecular Weight219.32 g/mol
Exact Mass219.18
IUPAC Name1-ethoxy-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
SMILESCCOCC(O)CN(C)CCOC(C)C
InChIInChI=1S/C11H25NO3/c1-5-14-9-11(13)8-12(4)6-7-15-10(2)3/h10-11,13H,5-9H2,1-4H3
InChIKeyKTSDAFHLFXPLGH-UHFFFAOYSA-N
XLogP0.74
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.32
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-ethoxy-3-[2-hydroxyethyl(methyl)amino]propan-2-ol
CID 63934385
1-[2-(dimethylamino)ethyl-methylamino]-3-ethoxypropan-2-ol
CID 63932351
(2S)-1-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
CID 103935283
1-[2-ethoxyethyl(methyl)amino]-3-methoxypropan-2-ol
CID 62013826
1-bromo-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
CID 112561816
1-[2-ethoxyethyl(methyl)amino]pentan-2-ol
CID 81061715
1-(4-aminophenoxy)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
CID 81058463
1-bromo-3-[2-ethoxyethyl(methyl)amino]propan-2-ol
CID 112561814
3-[(3-ethoxy-2-hydroxypropyl)-methylamino]-2-methylpropanoic acid
CID 63933197
2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol
CID 115665678
1-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
CID 81058826
1-[2-hydroxyethyl(methyl)amino]-3-tetradecoxypropan-2-ol
CID 19694651

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol?
The IUPAC name of 1-ethoxy-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol (CID 80710339) is 1-ethoxy-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol.
What is the SMILES notation for 1-ethoxy-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol?
The canonical SMILES for 1-ethoxy-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol is CCOCC(O)CN(C)CCOC(C)C.
What is the InChIKey of 1-ethoxy-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol?
The InChIKey is KTSDAFHLFXPLGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO3/c1-5-14-9-11(13)8-12(4)6-7-15-10(2)3/h10-11,13H,5-9H2,1-4H3.
What are the key properties of 1-ethoxy-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol?
1-ethoxy-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol has a molecular weight of 219.32 g/mol, XLogP of 0.74, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol is sourced from PubChem (CID 80710339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).