3-methoxybutan-1-ol

C5H12O2 — CID 17291

IUPAC3-methoxybutan-1-ol
SMILESCOC(C)CCO
InChIInChI=1S/C5H12O2/c1-5(7-2)3-4-6/h5-6H,3-4H2,1-2H3
InChIKeyJSGVZVOGOQILFM-UHFFFAOYSA-N
MW104.15 g/mol
LogP0.40
Rot. Bonds3

About 3-methoxybutan-1-ol

3-methoxybutan-1-ol (PubChem CID 17291) has the molecular formula C5H12O2 and a molecular weight of 104.15 g/mol. Its IUPAC name is 3-methoxybutan-1-ol.

Molecular Properties

Compound Name3-methoxybutan-1-ol
PubChem CID17291
Molecular FormulaC5H12O2
Molecular Weight104.15 g/mol
Exact Mass104.08
IUPAC Name3-methoxybutan-1-ol
SMILESCOC(C)CCO
InChIInChI=1S/C5H12O2/c1-5(7-2)3-4-6/h5-6H,3-4H2,1-2H3
InChIKeyJSGVZVOGOQILFM-UHFFFAOYSA-N
XLogP0.40
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.15
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxybutan-1-ol?
The IUPAC name of 3-methoxybutan-1-ol (CID 17291) is 3-methoxybutan-1-ol.
What is the SMILES notation for 3-methoxybutan-1-ol?
The canonical SMILES for 3-methoxybutan-1-ol is COC(C)CCO.
What is the InChIKey of 3-methoxybutan-1-ol?
The InChIKey is JSGVZVOGOQILFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12O2/c1-5(7-2)3-4-6/h5-6H,3-4H2,1-2H3.
What are the key properties of 3-methoxybutan-1-ol?
3-methoxybutan-1-ol has a molecular weight of 104.15 g/mol, XLogP of 0.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxybutan-1-ol is sourced from PubChem (CID 17291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).