6-methyl-3-methylidenebicyclo[3.2.1]octane

C10H16 — CID 163817249

IUPAC6-methyl-3-methylidenebicyclo[3.2.1]octane
SMILESC=C1CC2CC(C)C(C1)C2
InChIInChI=1S/C10H16/c1-7-3-9-5-8(2)10(4-7)6-9/h8-10H,1,3-6H2,2H3
InChIKeyNSKBNZGKXRKPAD-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.00
Rot. Bonds

About 6-methyl-3-methylidenebicyclo[3.2.1]octane

6-methyl-3-methylidenebicyclo[3.2.1]octane (PubChem CID 163817249) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 6-methyl-3-methylidenebicyclo[3.2.1]octane.

Molecular Properties

Compound Name6-methyl-3-methylidenebicyclo[3.2.1]octane
PubChem CID163817249
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name6-methyl-3-methylidenebicyclo[3.2.1]octane
SMILESC=C1CC2CC(C)C(C1)C2
InChIInChI=1S/C10H16/c1-7-3-9-5-8(2)10(4-7)6-9/h8-10H,1,3-6H2,2H3
InChIKeyNSKBNZGKXRKPAD-UHFFFAOYSA-N
XLogP3.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(1R,2R,4S)-2-methylbicyclo[2.2.1]heptane
CID 98050554
ethane;(1R,2R,4R)-2-methylbicyclo[2.2.1]heptane
CID 159184237
2-methoxy-1,3-dimethyl-5-methylidenecyclohexane
CID 123330064
(3R)-2,3-dimethylbicyclo[3.1.1]heptane
CID 143253423
(3aR,6aS)-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalene
CID 13462494
(2S)-2-methylbicyclo[2.2.1]heptane;propane
CID 157354285
(2R,3S)-2,3-dimethylbicyclo[3.1.1]heptane;ethane
CID 144841146
formonitrile;1-methyl-3-methylidenecyclobutane
CID 160812987
(3aS,6aR)-5-methylidene-1,3,3a,4,6,6a-hexahydrocyclopenta[c]furan
CID 139878669
(5S)-2-methylbicyclo[3.2.1]octane
CID 154516111
3-methylidenebicyclo[3.2.0]heptan-6-ol
CID 163569248
(3aR,6aS)-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ide;bis(yttrium)
CID 162412287

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-methylidenebicyclo[3.2.1]octane?
The IUPAC name of 6-methyl-3-methylidenebicyclo[3.2.1]octane (CID 163817249) is 6-methyl-3-methylidenebicyclo[3.2.1]octane.
What is the SMILES notation for 6-methyl-3-methylidenebicyclo[3.2.1]octane?
The canonical SMILES for 6-methyl-3-methylidenebicyclo[3.2.1]octane is C=C1CC2CC(C)C(C1)C2.
What is the InChIKey of 6-methyl-3-methylidenebicyclo[3.2.1]octane?
The InChIKey is NSKBNZGKXRKPAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-7-3-9-5-8(2)10(4-7)6-9/h8-10H,1,3-6H2,2H3.
What are the key properties of 6-methyl-3-methylidenebicyclo[3.2.1]octane?
6-methyl-3-methylidenebicyclo[3.2.1]octane has a molecular weight of 136.24 g/mol, XLogP of 3.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-methylidenebicyclo[3.2.1]octane is sourced from PubChem (CID 163817249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).