4-(furan-3-yl)-3-methylbutan-2-ol

C9H14O2 — CID 83182885

IUPAC4-(furan-3-yl)-3-methylbutan-2-ol
SMILESCC(O)C(C)Cc1ccoc1
InChIInChI=1S/C9H14O2/c1-7(8(2)10)5-9-3-4-11-6-9/h3-4,6-8,10H,5H2,1-2H3
InChIKeyINMSQNIZVDBFQA-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.84
Rot. Bonds3

About 4-(furan-3-yl)-3-methylbutan-2-ol

4-(furan-3-yl)-3-methylbutan-2-ol (PubChem CID 83182885) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is 4-(furan-3-yl)-3-methylbutan-2-ol.

Molecular Properties

Compound Name4-(furan-3-yl)-3-methylbutan-2-ol
PubChem CID83182885
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name4-(furan-3-yl)-3-methylbutan-2-ol
SMILESCC(O)C(C)Cc1ccoc1
InChIInChI=1S/C9H14O2/c1-7(8(2)10)5-9-3-4-11-6-9/h3-4,6-8,10H,5H2,1-2H3
InChIKeyINMSQNIZVDBFQA-UHFFFAOYSA-N
XLogP1.84
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(furan-3-yl)butan-2-ol
CID 83171486
2-(furan-3-yl)-1-(4-propan-2-ylphenyl)ethanol
CID 83173147
1,2-bis(furan-3-yl)ethanol
CID 83172033
1-(furan-3-yl)-3-methoxy-4-methylpentan-2-ol
CID 116711977
3-(furan-3-yl)-2-methylpropan-1-amine
CID 64666648
2-(furan-3-yl)-1-(4-methylphenyl)ethanol
CID 11206462
1-(furan-3-yl)-3-(4-methylphenyl)propan-2-ol
CID 83171853
2-(furan-3-ylmethyl)-3-methylbutanoic acid
CID 83173003
1-(furan-3-yl)-3-methylhexan-2-amine
CID 105029905
1-ethylsulfanyl-3-(furan-3-yl)propan-2-ol
CID 83174968
3-(furan-3-yl)-2-methyl-N-propan-2-ylpropan-1-amine
CID 64664568
1-[furan-3-ylmethyl(methyl)amino]propan-2-ol
CID 61422954

Frequently Asked Questions

What is the IUPAC name of 4-(furan-3-yl)-3-methylbutan-2-ol?
The IUPAC name of 4-(furan-3-yl)-3-methylbutan-2-ol (CID 83182885) is 4-(furan-3-yl)-3-methylbutan-2-ol.
What is the SMILES notation for 4-(furan-3-yl)-3-methylbutan-2-ol?
The canonical SMILES for 4-(furan-3-yl)-3-methylbutan-2-ol is CC(O)C(C)Cc1ccoc1.
What is the InChIKey of 4-(furan-3-yl)-3-methylbutan-2-ol?
The InChIKey is INMSQNIZVDBFQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O2/c1-7(8(2)10)5-9-3-4-11-6-9/h3-4,6-8,10H,5H2,1-2H3.
What are the key properties of 4-(furan-3-yl)-3-methylbutan-2-ol?
4-(furan-3-yl)-3-methylbutan-2-ol has a molecular weight of 154.21 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-3-yl)-3-methylbutan-2-ol is sourced from PubChem (CID 83182885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).