1-(2,3-dihydrofuran-5-yl)-2-methoxy-3-methylbutan-1-ol

C10H18O3 — CID 102654877

IUPAC1-(2,3-dihydrofuran-5-yl)-2-methoxy-3-methylbutan-1-ol
SMILESCOC(C(C)C)C(O)C1=CCCO1
InChIInChI=1S/C10H18O3/c1-7(2)10(12-3)9(11)8-5-4-6-13-8/h5,7,9-11H,4,6H2,1-3H3
InChIKeyPFIUWVXOVKDGFN-UHFFFAOYSA-N
MW186.25 g/mol
LogP1.32
Rot. Bonds4

About 1-(2,3-dihydrofuran-5-yl)-2-methoxy-3-methylbutan-1-ol

1-(2,3-dihydrofuran-5-yl)-2-methoxy-3-methylbutan-1-ol (PubChem CID 102654877) has the molecular formula C10H18O3 and a molecular weight of 186.25 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-2-methoxy-3-methylbutan-1-ol.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-2-methoxy-3-methylbutan-1-ol
PubChem CID102654877
Molecular FormulaC10H18O3
Molecular Weight186.25 g/mol
Exact Mass186.13
IUPAC Name1-(2,3-dihydrofuran-5-yl)-2-methoxy-3-methylbutan-1-ol
SMILESCOC(C(C)C)C(O)C1=CCCO1
InChIInChI=1S/C10H18O3/c1-7(2)10(12-3)9(11)8-5-4-6-13-8/h5,7,9-11H,4,6H2,1-3H3
InChIKeyPFIUWVXOVKDGFN-UHFFFAOYSA-N
XLogP1.32
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,3-dihydrofuran-5-yl)-2-methoxypropan-1-ol
CID 102653906
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-3-methylbutan-1-ol
CID 102654880
1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutane-1,2-diol
CID 103456632
1-cyclopropyl-2-(2,3-dihydrofuran-5-yl)ethane-1,2-diol
CID 103456728
1-(2,3-dihydrofuran-5-yl)-2-methoxy-N-methylpropan-1-amine
CID 102651911
1-(2,3-dihydrofuran-5-yl)-4-methoxypentan-1-amine
CID 102653078
[Di(4,5-dihydrofuran-2-yl)methyl]silane
CID 78067895
2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methanol
CID 102654861
2-(aminomethyl)-1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutan-1-ol
CID 107443210
2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol
CID 102650529
2-(2,3-dihydrofuran-5-yl)-2-hydroxyacetaldehyde
CID 102650670
2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanol
CID 103373421

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-methoxy-3-methylbutan-1-ol?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-methoxy-3-methylbutan-1-ol (CID 102654877) is 1-(2,3-dihydrofuran-5-yl)-2-methoxy-3-methylbutan-1-ol.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-2-methoxy-3-methylbutan-1-ol?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-2-methoxy-3-methylbutan-1-ol is COC(C(C)C)C(O)C1=CCCO1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-2-methoxy-3-methylbutan-1-ol?
The InChIKey is PFIUWVXOVKDGFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O3/c1-7(2)10(12-3)9(11)8-5-4-6-13-8/h5,7,9-11H,4,6H2,1-3H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-2-methoxy-3-methylbutan-1-ol?
1-(2,3-dihydrofuran-5-yl)-2-methoxy-3-methylbutan-1-ol has a molecular weight of 186.25 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)-2-methoxy-3-methylbutan-1-ol is sourced from PubChem (CID 102654877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).