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

C11H25NO2 — CID 63964444

IUPAC1-ethoxy-3-[methyl(2-methylbutan-2-yl)amino]propan-2-ol
SMILESCCOCC(O)CN(C)C(C)(C)CC
InChIInChI=1S/C11H25NO2/c1-6-11(3,4)12(5)8-10(13)9-14-7-2/h10,13H,6-9H2,1-5H3
InChIKeyMATODBSHMSUULH-UHFFFAOYSA-N
MW203.33 g/mol
LogP1.50
Rot. Bonds7

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

1-ethoxy-3-[methyl(2-methylbutan-2-yl)amino]propan-2-ol (PubChem CID 63964444) has the molecular formula C11H25NO2 and a molecular weight of 203.33 g/mol. Its IUPAC name is 1-ethoxy-3-[methyl(2-methylbutan-2-yl)amino]propan-2-ol.

Molecular Properties

Compound Name1-ethoxy-3-[methyl(2-methylbutan-2-yl)amino]propan-2-ol
PubChem CID63964444
Molecular FormulaC11H25NO2
Molecular Weight203.33 g/mol
Exact Mass203.19
IUPAC Name1-ethoxy-3-[methyl(2-methylbutan-2-yl)amino]propan-2-ol
SMILESCCOCC(O)CN(C)C(C)(C)CC
InChIInChI=1S/C11H25NO2/c1-6-11(3,4)12(5)8-10(13)9-14-7-2/h10,13H,6-9H2,1-5H3
InChIKeyMATODBSHMSUULH-UHFFFAOYSA-N
XLogP1.50
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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
1-[bis(2-hydroxyethyl)amino]-3-ethoxypropan-2-ol
CID 63932330
1-ethoxypentan-2-ol
CID 21201051
(2S)-1-[dicyclopropylmethyl(methyl)amino]-3-ethoxypropan-2-ol
CID 95626145
3-(dimethylamino)-1-ethoxy-3-methylbutan-2-ol
CID 79567326
ethanol;ethoxyethane;methane;N,N,N'-trimethyl-N'-(2-methylbutan-2-yl)methanediamine
CID 159072607
1-ethoxy-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
CID 80710339
3-[(3-ethoxy-2-hydroxypropyl)-methylamino]-2-methylpropanoic acid
CID 63933197
1-(2-amino-2-methylpropoxy)-3-ethoxypropan-2-ol
CID 106939938
1-(tert-butylamino)-3-ethoxypropan-2-ol
CID 63933571
1-ethoxy-3-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]propan-2-ol
CID 103864968

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-3-[methyl(2-methylbutan-2-yl)amino]propan-2-ol?
The IUPAC name of 1-ethoxy-3-[methyl(2-methylbutan-2-yl)amino]propan-2-ol (CID 63964444) is 1-ethoxy-3-[methyl(2-methylbutan-2-yl)amino]propan-2-ol.
What is the SMILES notation for 1-ethoxy-3-[methyl(2-methylbutan-2-yl)amino]propan-2-ol?
The canonical SMILES for 1-ethoxy-3-[methyl(2-methylbutan-2-yl)amino]propan-2-ol is CCOCC(O)CN(C)C(C)(C)CC.
What is the InChIKey of 1-ethoxy-3-[methyl(2-methylbutan-2-yl)amino]propan-2-ol?
The InChIKey is MATODBSHMSUULH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO2/c1-6-11(3,4)12(5)8-10(13)9-14-7-2/h10,13H,6-9H2,1-5H3.
What are the key properties of 1-ethoxy-3-[methyl(2-methylbutan-2-yl)amino]propan-2-ol?
1-ethoxy-3-[methyl(2-methylbutan-2-yl)amino]propan-2-ol has a molecular weight of 203.33 g/mol, XLogP of 1.50, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-3-[methyl(2-methylbutan-2-yl)amino]propan-2-ol is sourced from PubChem (CID 63964444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).