1-[2-(dimethylamino)ethyl-methylamino]-3-ethoxypropan-2-ol

C10H24N2O2 — CID 63932351

IUPAC1-[2-(dimethylamino)ethyl-methylamino]-3-ethoxypropan-2-ol
SMILESCCOCC(O)CN(C)CCN(C)C
InChIInChI=1S/C10H24N2O2/c1-5-14-9-10(13)8-12(4)7-6-11(2)3/h10,13H,5-9H2,1-4H3
InChIKeyLNJSJOFSOQRRNM-UHFFFAOYSA-N
MW204.31 g/mol
LogP-0.12
Rot. Bonds8

About 1-[2-(dimethylamino)ethyl-methylamino]-3-ethoxypropan-2-ol

1-[2-(dimethylamino)ethyl-methylamino]-3-ethoxypropan-2-ol (PubChem CID 63932351) has the molecular formula C10H24N2O2 and a molecular weight of 204.31 g/mol. Its IUPAC name is 1-[2-(dimethylamino)ethyl-methylamino]-3-ethoxypropan-2-ol.

Molecular Properties

Compound Name1-[2-(dimethylamino)ethyl-methylamino]-3-ethoxypropan-2-ol
PubChem CID63932351
Molecular FormulaC10H24N2O2
Molecular Weight204.31 g/mol
Exact Mass204.18
IUPAC Name1-[2-(dimethylamino)ethyl-methylamino]-3-ethoxypropan-2-ol
SMILESCCOCC(O)CN(C)CCN(C)C
InChIInChI=1S/C10H24N2O2/c1-5-14-9-10(13)8-12(4)7-6-11(2)3/h10,13H,5-9H2,1-4H3
InChIKeyLNJSJOFSOQRRNM-UHFFFAOYSA-N
XLogP-0.12
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 5-0.12
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-ethoxy-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol
CID 80710339
1-[2-ethoxyethyl(methyl)amino]-3-methoxypropan-2-ol
CID 62013826
1-[bis(2-hydroxyethyl)amino]-3-ethoxypropan-2-ol
CID 63932330
1-[2-ethoxyethyl(methyl)amino]pentan-2-ol
CID 81061715
3-[(3-ethoxy-2-hydroxypropyl)-methylamino]-2-methylpropanoic acid
CID 63933197
1-[2-hydroxyethyl(methyl)amino]-3-tetradecoxypropan-2-ol
CID 19694651
1-[3-(dimethylamino)propyl-methylamino]-3-methoxypropan-2-ol
CID 63928362
1-ethoxy-3-[methyl(2-methylbutan-2-yl)amino]propan-2-ol
CID 63964444
(2S)-1-ethoxy-3-[methyl-[(2R)-2-phenylpropyl]amino]propan-2-ol
CID 98764184
(2S)-1-ethoxy-3-[methyl-[(2S)-2-phenylpropyl]amino]propan-2-ol
CID 95626159
1-[2-[[2-hydroxy-3-(2,2,3,3-tetrafluoropropoxy)propyl]-methylamino]ethyl-methylamino]-3-(2,2,3,3-tetrafluoropropoxy)propan-2-ol
CID 118376151

Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)ethyl-methylamino]-3-ethoxypropan-2-ol?
The IUPAC name of 1-[2-(dimethylamino)ethyl-methylamino]-3-ethoxypropan-2-ol (CID 63932351) is 1-[2-(dimethylamino)ethyl-methylamino]-3-ethoxypropan-2-ol.
What is the SMILES notation for 1-[2-(dimethylamino)ethyl-methylamino]-3-ethoxypropan-2-ol?
The canonical SMILES for 1-[2-(dimethylamino)ethyl-methylamino]-3-ethoxypropan-2-ol is CCOCC(O)CN(C)CCN(C)C.
What is the InChIKey of 1-[2-(dimethylamino)ethyl-methylamino]-3-ethoxypropan-2-ol?
The InChIKey is LNJSJOFSOQRRNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2/c1-5-14-9-10(13)8-12(4)7-6-11(2)3/h10,13H,5-9H2,1-4H3.
What are the key properties of 1-[2-(dimethylamino)ethyl-methylamino]-3-ethoxypropan-2-ol?
1-[2-(dimethylamino)ethyl-methylamino]-3-ethoxypropan-2-ol has a molecular weight of 204.31 g/mol, XLogP of -0.12, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)ethyl-methylamino]-3-ethoxypropan-2-ol is sourced from PubChem (CID 63932351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).