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

C8H12O2 — CID 10820609

IUPAC1-(2,3-dihydrofuran-5-yl)cyclobutan-1-ol
SMILESOC1(C2=CCCO2)CCC1
InChIInChI=1S/C8H12O2/c9-8(4-2-5-8)7-3-1-6-10-7/h3,9H,1-2,4-6H2
InChIKeySFRYRBFXUUAXQZ-UHFFFAOYSA-N
MW140.18 g/mol
LogP1.21
Rot. Bonds1

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

1-(2,3-dihydrofuran-5-yl)cyclobutan-1-ol (PubChem CID 10820609) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)cyclobutan-1-ol
PubChem CID10820609
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Name1-(2,3-dihydrofuran-5-yl)cyclobutan-1-ol
SMILESOC1(C2=CCCO2)CCC1
InChIInChI=1S/C8H12O2/c9-8(4-2-5-8)7-3-1-6-10-7/h3,9H,1-2,4-6H2
InChIKeySFRYRBFXUUAXQZ-UHFFFAOYSA-N
XLogP1.21
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Cyclopentanol, 1-(4,5-dihydro-2-furanyl)-
CID 10582994
4-(2,3-Dihydrofuran-5-yl)oxan-4-ol
CID 14686599
1-(3-ethyl-3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol
CID 85718076
1-(3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol
CID 102296518
1-(3,3-Dimethyl-2,4-dihydropyran-6-yl)cyclobutan-1-ol
CID 125478538
1-[(2S,4R)-2,4-dimethyl-3,4-dihydro-2H-pyran-6-yl]cyclobutan-1-ol
CID 134882771
1-(4,4-Dimethyl-2,3-dihydropyran-6-yl)cyclobutan-1-ol
CID 135078002
1-(2,2-dimethyl-3H-furan-5-yl)cyclobutan-1-ol
CID 135083731
(7R)-3-ethyl-2-oxabicyclo[3.2.0]hept-3-ene-5,6,7-triol
CID 89269698
Ethane;3-[2-(hydroxymethyl)-2,3-dihydrofuran-5-yl]pentan-3-ol
CID 143054678
1-(2-Methyl-2,3-dihydrofuran-5-yl)cyclobutan-1-ol
CID 15778933
1-(2-methyl-3,4-dihydro-2H-pyran-6-yl)cyclobutan-1-ol
CID 85718080

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)cyclobutan-1-ol?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)cyclobutan-1-ol (CID 10820609) is 1-(2,3-dihydrofuran-5-yl)cyclobutan-1-ol.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)cyclobutan-1-ol?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)cyclobutan-1-ol is OC1(C2=CCCO2)CCC1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)cyclobutan-1-ol?
The InChIKey is SFRYRBFXUUAXQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2/c9-8(4-2-5-8)7-3-1-6-10-7/h3,9H,1-2,4-6H2.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)cyclobutan-1-ol?
1-(2,3-dihydrofuran-5-yl)cyclobutan-1-ol has a molecular weight of 140.18 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)cyclobutan-1-ol is sourced from PubChem (CID 10820609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).