(5Z,7Z)-4,9-dimethyl-4,9-dihydrocycloocta[b]furan

C12H14O — CID 143306183

IUPAC(5Z,7Z)-4,9-dimethyl-4,9-dihydrocycloocta[b]furan
SMILESCC1/C=C\C=C/C(C)c2occc21
InChIInChI=1S/C12H14O/c1-9-5-3-4-6-10(2)12-11(9)7-8-13-12/h3-10H,1-2H3/b5-3-,6-4-
InChIKeyKMCKIMGRXZXLHB-GLIMQPGKSA-N
MW174.24 g/mol
LogP3.61
Rot. Bonds

About (5Z,7Z)-4,9-dimethyl-4,9-dihydrocycloocta[b]furan

(5Z,7Z)-4,9-dimethyl-4,9-dihydrocycloocta[b]furan (PubChem CID 143306183) has the molecular formula C12H14O and a molecular weight of 174.24 g/mol. Its IUPAC name is (5Z,7Z)-4,9-dimethyl-4,9-dihydrocycloocta[b]furan.

Molecular Properties

Compound Name(5Z,7Z)-4,9-dimethyl-4,9-dihydrocycloocta[b]furan
PubChem CID143306183
Molecular FormulaC12H14O
Molecular Weight174.24 g/mol
Exact Mass174.10
IUPAC Name(5Z,7Z)-4,9-dimethyl-4,9-dihydrocycloocta[b]furan
SMILESCC1/C=C\C=C/C(C)c2occc21
InChIInChI=1S/C12H14O/c1-9-5-3-4-6-10(2)12-11(9)7-8-13-12/h3-10H,1-2H3/b5-3-,6-4-
InChIKeyKMCKIMGRXZXLHB-GLIMQPGKSA-N
XLogP3.61
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (5Z,7Z)-4,9-dimethyl-4,9-dihydrocycloocta[b]furan with MolForge

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Related Compounds

4,7-dimethyl-4,5,6,7-tetrahydrofuro[2,3-c]pyridine
CID 13143617
6-ethenyl-2-oxabicyclo[3.1.0]hexa-1(5),3-diene
CID 173234966
1,4-dimethyl-1,4-dihydronaphthalene
CID 13283200
N,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]furan-6-amine
CID 112714136
5-ethylidene-6-methylcyclohexa-1,3-diene
CID 123649762
(6R,7S)-6-methyl-4,5,6,7-tetrahydro-1-benzofuran-7-carbaldehyde
CID 131145401
4-(2-fluorophenyl)-7-methyl-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
CID 84694549
7,10-dimethyl-5-oxatricyclo[7.1.1.02,6]undeca-2(6),3,7-triene
CID 70331779
2,3-dimethylfuran;propane
CID 145343494
(6R,7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran-6-ol
CID 59511534
ethane;4-methyl-4,5,6,7-tetrahydro-1-benzofuran
CID 123540152
2-bromo-3-(4-methylcyclohexyl)furan
CID 82386640

Frequently Asked Questions

What is the IUPAC name of (5Z,7Z)-4,9-dimethyl-4,9-dihydrocycloocta[b]furan?
The IUPAC name of (5Z,7Z)-4,9-dimethyl-4,9-dihydrocycloocta[b]furan (CID 143306183) is (5Z,7Z)-4,9-dimethyl-4,9-dihydrocycloocta[b]furan.
What is the SMILES notation for (5Z,7Z)-4,9-dimethyl-4,9-dihydrocycloocta[b]furan?
The canonical SMILES for (5Z,7Z)-4,9-dimethyl-4,9-dihydrocycloocta[b]furan is CC1/C=C\C=C/C(C)c2occc21.
What is the InChIKey of (5Z,7Z)-4,9-dimethyl-4,9-dihydrocycloocta[b]furan?
The InChIKey is KMCKIMGRXZXLHB-GLIMQPGKSA-N. The full InChI is InChI=1S/C12H14O/c1-9-5-3-4-6-10(2)12-11(9)7-8-13-12/h3-10H,1-2H3/b5-3-,6-4-.
What are the key properties of (5Z,7Z)-4,9-dimethyl-4,9-dihydrocycloocta[b]furan?
(5Z,7Z)-4,9-dimethyl-4,9-dihydrocycloocta[b]furan has a molecular weight of 174.24 g/mol, XLogP of 3.61, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,7Z)-4,9-dimethyl-4,9-dihydrocycloocta[b]furan is sourced from PubChem (CID 143306183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).