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

C11H23NO3 — CID 82748351

IUPAC1-ethoxy-3-[methyl-(2-methyloxolan-3-yl)amino]propan-2-ol
SMILESCCOCC(O)CN(C)C1CCOC1C
InChIInChI=1S/C11H23NO3/c1-4-14-8-10(13)7-12(3)11-5-6-15-9(11)2/h9-11,13H,4-8H2,1-3H3
InChIKeyJGPALUNTICIZFW-UHFFFAOYSA-N
MW217.31 g/mol
LogP0.49
Rot. Bonds6

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

1-ethoxy-3-[methyl-(2-methyloxolan-3-yl)amino]propan-2-ol (PubChem CID 82748351) has the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol. Its IUPAC name is 1-ethoxy-3-[methyl-(2-methyloxolan-3-yl)amino]propan-2-ol.

Molecular Properties

Compound Name1-ethoxy-3-[methyl-(2-methyloxolan-3-yl)amino]propan-2-ol
PubChem CID82748351
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Exact Mass217.17
IUPAC Name1-ethoxy-3-[methyl-(2-methyloxolan-3-yl)amino]propan-2-ol
SMILESCCOCC(O)CN(C)C1CCOC1C
InChIInChI=1S/C11H23NO3/c1-4-14-8-10(13)7-12(3)11-5-6-15-9(11)2/h9-11,13H,4-8H2,1-3H3
InChIKeyJGPALUNTICIZFW-UHFFFAOYSA-N
XLogP0.49
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 3-hydroxy-4-[methyl-(2-methyloxolan-3-yl)amino]butanoate
CID 82769885
1-[methyl-(2-methyloxolan-3-yl)amino]-3-(propan-2-ylamino)propan-2-ol
CID 82734140
1-cyclopentyl-2-[methyl-(2-methyloxolan-3-yl)amino]ethanol
CID 104753050
3-[2-hydroxy-3-[methyl-(2-methyloxolan-3-yl)amino]propoxy]benzonitrile
CID 82737579
N-[2-(bromomethyl)pentyl]-N,2-dimethyloxolan-3-amine
CID 82749590
1-N,2-N,3-trimethyl-1-N-(2-methyloxolan-3-yl)pentane-1,2-diamine
CID 82735203
4-[methyl-(2-methyloxolan-3-yl)amino]butan-2-ol
CID 82748524
(2S)-1-ethoxy-3-[methyl-[1-(4-methylcyclohexyl)piperidin-4-yl]amino]propan-2-ol
CID 95626149
N-(4-ethoxybutyl)-N'-methyl-N'-(2-methyloxolan-3-yl)ethane-1,2-diamine
CID 82754362
1-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]-3-ethoxypropan-2-ol
CID 63933610
(2S)-1-[dicyclopropylmethyl(methyl)amino]-3-ethoxypropan-2-ol
CID 95626145
2-[methyl-(2-methyloxolan-3-yl)amino]-1-(2,4,6-trimethylphenyl)ethanol
CID 82749510

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-3-[methyl-(2-methyloxolan-3-yl)amino]propan-2-ol?
The IUPAC name of 1-ethoxy-3-[methyl-(2-methyloxolan-3-yl)amino]propan-2-ol (CID 82748351) is 1-ethoxy-3-[methyl-(2-methyloxolan-3-yl)amino]propan-2-ol.
What is the SMILES notation for 1-ethoxy-3-[methyl-(2-methyloxolan-3-yl)amino]propan-2-ol?
The canonical SMILES for 1-ethoxy-3-[methyl-(2-methyloxolan-3-yl)amino]propan-2-ol is CCOCC(O)CN(C)C1CCOC1C.
What is the InChIKey of 1-ethoxy-3-[methyl-(2-methyloxolan-3-yl)amino]propan-2-ol?
The InChIKey is JGPALUNTICIZFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3/c1-4-14-8-10(13)7-12(3)11-5-6-15-9(11)2/h9-11,13H,4-8H2,1-3H3.
What are the key properties of 1-ethoxy-3-[methyl-(2-methyloxolan-3-yl)amino]propan-2-ol?
1-ethoxy-3-[methyl-(2-methyloxolan-3-yl)amino]propan-2-ol has a molecular weight of 217.31 g/mol, XLogP of 0.49, 6 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-methyloxolan-3-yl)amino]propan-2-ol is sourced from PubChem (CID 82748351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).