1-(2-methyl-2,3-dihydrofuran-5-yl)cyclobutan-1-ol

C9H14O2 — CID 15778933

IUPAC1-(2-methyl-2,3-dihydrofuran-5-yl)cyclobutan-1-ol
SMILESCC1CC=C(C2(O)CCC2)O1
InChIInChI=1S/C9H14O2/c1-7-3-4-8(11-7)9(10)5-2-6-9/h4,7,10H,2-3,5-6H2,1H3
InChIKeyOOUIGVHRZHFFLL-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.59
Rot. Bonds1

About 1-(2-methyl-2,3-dihydrofuran-5-yl)cyclobutan-1-ol

1-(2-methyl-2,3-dihydrofuran-5-yl)cyclobutan-1-ol (PubChem CID 15778933) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is 1-(2-methyl-2,3-dihydrofuran-5-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name1-(2-methyl-2,3-dihydrofuran-5-yl)cyclobutan-1-ol
PubChem CID15778933
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name1-(2-methyl-2,3-dihydrofuran-5-yl)cyclobutan-1-ol
SMILESCC1CC=C(C2(O)CCC2)O1
InChIInChI=1S/C9H14O2/c1-7-3-4-8(11-7)9(10)5-2-6-9/h4,7,10H,2-3,5-6H2,1H3
InChIKeyOOUIGVHRZHFFLL-UHFFFAOYSA-N
XLogP1.59
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-2,3-dihydrofuran-5-yl)cyclobutan-1-ol?
The IUPAC name of 1-(2-methyl-2,3-dihydrofuran-5-yl)cyclobutan-1-ol (CID 15778933) is 1-(2-methyl-2,3-dihydrofuran-5-yl)cyclobutan-1-ol.
What is the SMILES notation for 1-(2-methyl-2,3-dihydrofuran-5-yl)cyclobutan-1-ol?
The canonical SMILES for 1-(2-methyl-2,3-dihydrofuran-5-yl)cyclobutan-1-ol is CC1CC=C(C2(O)CCC2)O1.
What is the InChIKey of 1-(2-methyl-2,3-dihydrofuran-5-yl)cyclobutan-1-ol?
The InChIKey is OOUIGVHRZHFFLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O2/c1-7-3-4-8(11-7)9(10)5-2-6-9/h4,7,10H,2-3,5-6H2,1H3.
What are the key properties of 1-(2-methyl-2,3-dihydrofuran-5-yl)cyclobutan-1-ol?
1-(2-methyl-2,3-dihydrofuran-5-yl)cyclobutan-1-ol has a molecular weight of 154.21 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-2,3-dihydrofuran-5-yl)cyclobutan-1-ol is sourced from PubChem (CID 15778933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).