6-propan-2-ylidene-2,3,3a,6a-tetrahydrocyclopenta[b]furan-2-ol

C10H14O2 — CID 130149622

IUPAC6-propan-2-ylidene-2,3,3a,6a-tetrahydrocyclopenta[b]furan-2-ol
SMILESCC(C)=C1C=CC2CC(O)OC12
InChIInChI=1S/C10H14O2/c1-6(2)8-4-3-7-5-9(11)12-10(7)8/h3-4,7,9-11H,5H2,1-2H3
InChIKeySWZPGDARNCBRKU-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.62
Rot. Bonds

About 6-propan-2-ylidene-2,3,3a,6a-tetrahydrocyclopenta[b]furan-2-ol

6-propan-2-ylidene-2,3,3a,6a-tetrahydrocyclopenta[b]furan-2-ol (PubChem CID 130149622) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 6-propan-2-ylidene-2,3,3a,6a-tetrahydrocyclopenta[b]furan-2-ol.

Molecular Properties

Compound Name6-propan-2-ylidene-2,3,3a,6a-tetrahydrocyclopenta[b]furan-2-ol
PubChem CID130149622
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name6-propan-2-ylidene-2,3,3a,6a-tetrahydrocyclopenta[b]furan-2-ol
SMILESCC(C)=C1C=CC2CC(O)OC12
InChIInChI=1S/C10H14O2/c1-6(2)8-4-3-7-5-9(11)12-10(7)8/h3-4,7,9-11H,5H2,1-2H3
InChIKeySWZPGDARNCBRKU-UHFFFAOYSA-N
XLogP1.62
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-propan-2-ylidene-2,3,3a,6a-tetrahydrocyclopenta[b]furan-2-ol?
The IUPAC name of 6-propan-2-ylidene-2,3,3a,6a-tetrahydrocyclopenta[b]furan-2-ol (CID 130149622) is 6-propan-2-ylidene-2,3,3a,6a-tetrahydrocyclopenta[b]furan-2-ol.
What is the SMILES notation for 6-propan-2-ylidene-2,3,3a,6a-tetrahydrocyclopenta[b]furan-2-ol?
The canonical SMILES for 6-propan-2-ylidene-2,3,3a,6a-tetrahydrocyclopenta[b]furan-2-ol is CC(C)=C1C=CC2CC(O)OC12.
What is the InChIKey of 6-propan-2-ylidene-2,3,3a,6a-tetrahydrocyclopenta[b]furan-2-ol?
The InChIKey is SWZPGDARNCBRKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c1-6(2)8-4-3-7-5-9(11)12-10(7)8/h3-4,7,9-11H,5H2,1-2H3.
What are the key properties of 6-propan-2-ylidene-2,3,3a,6a-tetrahydrocyclopenta[b]furan-2-ol?
6-propan-2-ylidene-2,3,3a,6a-tetrahydrocyclopenta[b]furan-2-ol has a molecular weight of 166.22 g/mol, XLogP of 1.62, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-ylidene-2,3,3a,6a-tetrahydrocyclopenta[b]furan-2-ol is sourced from PubChem (CID 130149622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).