4,5-dimethyl-2-methylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan

C10H16O — CID 89351340

IUPAC4,5-dimethyl-2-methylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan
SMILESC=C1CC2C(CC(C)C2C)O1
InChIInChI=1S/C10H16O/c1-6-4-10-9(8(6)3)5-7(2)11-10/h6,8-10H,2,4-5H2,1,3H3
InChIKeyHAIVMILJCNWXSB-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.58
Rot. Bonds

About 4,5-dimethyl-2-methylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan

4,5-dimethyl-2-methylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan (PubChem CID 89351340) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 4,5-dimethyl-2-methylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan.

Molecular Properties

Compound Name4,5-dimethyl-2-methylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan
PubChem CID89351340
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name4,5-dimethyl-2-methylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan
SMILESC=C1CC2C(CC(C)C2C)O1
InChIInChI=1S/C10H16O/c1-6-4-10-9(8(6)3)5-7(2)11-10/h6,8-10H,2,4-5H2,1,3H3
InChIKeyHAIVMILJCNWXSB-UHFFFAOYSA-N
XLogP2.58
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethyl-6-(5,5,5-trifluoro-2-methylidenepentyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
CID 166846155
4,6-diethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
CID 58210261
(3aS,4R,5S,6aR)-4-ethyl-5-methyl-2-methylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan
CID 58644918
(1R,3S,4R,7R)-1-ethyl-3,7-dimethyl-5-methylidene-2-oxabicyclo[2.2.1]heptane
CID 59638521
4,6-bis(ethenyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
CID 68010758
1-Ethyl-3,7-dimethyl-5-methylidene-2-oxabicyclo[2.2.1]heptane
CID 72345124
4-ethyl-2-methoxy-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalene
CID 89362583
3-Methyl-5-methylidene-1-(2-methylpropyl)-7-propan-2-yl-2-oxabicyclo[2.2.1]heptane
CID 89798637
3-Methyl-2-methylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan
CID 123495507
(6S)-3,6-bis(but-3-enyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
CID 129267489
(3R,6R)-3,6-bis(but-3-enyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
CID 130281101
2-Methylidene-4-(2-methyl-4-methylidenecyclopentyl)oxolane
CID 138636501

Frequently Asked Questions

What is the IUPAC name of 4,5-dimethyl-2-methylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan?
The IUPAC name of 4,5-dimethyl-2-methylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan (CID 89351340) is 4,5-dimethyl-2-methylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan.
What is the SMILES notation for 4,5-dimethyl-2-methylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan?
The canonical SMILES for 4,5-dimethyl-2-methylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan is C=C1CC2C(CC(C)C2C)O1.
What is the InChIKey of 4,5-dimethyl-2-methylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan?
The InChIKey is HAIVMILJCNWXSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-6-4-10-9(8(6)3)5-7(2)11-10/h6,8-10H,2,4-5H2,1,3H3.
What are the key properties of 4,5-dimethyl-2-methylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan?
4,5-dimethyl-2-methylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan has a molecular weight of 152.24 g/mol, XLogP of 2.58, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethyl-2-methylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan is sourced from PubChem (CID 89351340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).