1-ethoxypropan-2-ol;3-methoxybutan-1-ol

C10H24O4 — CID 161147161

IUPAC1-ethoxypropan-2-ol;3-methoxybutan-1-ol
SMILESCCOCC(C)O.COC(C)CCO
InChIInChI=1S/2C5H12O2/c1-5(7-2)3-4-6;1-3-7-4-5(2)6/h2*5-6H,3-4H2,1-2H3
InChIKeyUOEZIMPILMGIAX-UHFFFAOYSA-N
MW208.30 g/mol
LogP0.81
Rot. Bonds6

About 1-ethoxypropan-2-ol;3-methoxybutan-1-ol

1-ethoxypropan-2-ol;3-methoxybutan-1-ol (PubChem CID 161147161) has the molecular formula C10H24O4 and a molecular weight of 208.30 g/mol. Its IUPAC name is 1-ethoxypropan-2-ol;3-methoxybutan-1-ol.

Molecular Properties

Compound Name1-ethoxypropan-2-ol;3-methoxybutan-1-ol
PubChem CID161147161
Molecular FormulaC10H24O4
Molecular Weight208.30 g/mol
Exact Mass208.17
IUPAC Name1-ethoxypropan-2-ol;3-methoxybutan-1-ol
SMILESCCOCC(C)O.COC(C)CCO
InChIInChI=1S/2C5H12O2/c1-5(7-2)3-4-6;1-3-7-4-5(2)6/h2*5-6H,3-4H2,1-2H3
InChIKeyUOEZIMPILMGIAX-UHFFFAOYSA-N
XLogP0.81
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

butan-1-ol;1-ethoxypropan-2-ol
CID 158715656
1-ethoxypropan-2-ol;N-methylmethanamine
CID 88607316
1-ethoxypropan-2-ol;2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol
CID 161457243
1-ethoxypropan-2-ol;2-(2-ethylbutoxy)ethanol
CID 159420422
1-ethoxypropan-2-ol;methyl 2-hydroxypropanoate
CID 87696230
(2S)-1-[(2S)-2-hydroxypropoxy]propan-2-ol
CID 6950271
1-(2-hydroxyethoxy)propan-2-ol
CID 19360868
1-ethoxypropan-2-ol;1-ethoxypropan-2-yl propanoate
CID 87696301
1-[2-[2-[1-(2-methoxypropoxy)propan-2-yloxy]ethoxy]propoxy]propan-2-ol
CID 122545429
1-[3-(2-hydroxypropoxy)-2-(2-methoxypropoxy)propoxy]propan-2-ol
CID 22947723
1-ethoxy-2-(2-ethoxypropoxy)propane;2-(2-hydroxypropoxy)propan-1-ol
CID 157472623
diethyl-(2-hydroxyethyl)-[2-(2-methoxypropoxy)ethyl]azanium
CID 59153551

Frequently Asked Questions

What is the IUPAC name of 1-ethoxypropan-2-ol;3-methoxybutan-1-ol?
The IUPAC name of 1-ethoxypropan-2-ol;3-methoxybutan-1-ol (CID 161147161) is 1-ethoxypropan-2-ol;3-methoxybutan-1-ol.
What is the SMILES notation for 1-ethoxypropan-2-ol;3-methoxybutan-1-ol?
The canonical SMILES for 1-ethoxypropan-2-ol;3-methoxybutan-1-ol is CCOCC(C)O.COC(C)CCO.
What is the InChIKey of 1-ethoxypropan-2-ol;3-methoxybutan-1-ol?
The InChIKey is UOEZIMPILMGIAX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H12O2/c1-5(7-2)3-4-6;1-3-7-4-5(2)6/h2*5-6H,3-4H2,1-2H3.
What are the key properties of 1-ethoxypropan-2-ol;3-methoxybutan-1-ol?
1-ethoxypropan-2-ol;3-methoxybutan-1-ol has a molecular weight of 208.30 g/mol, XLogP of 0.81, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxypropan-2-ol;3-methoxybutan-1-ol is sourced from PubChem (CID 161147161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).