7-methyl-2-methylidenebicyclo[4.1.1]octane

C10H16 — CID 144638297

IUPAC7-methyl-2-methylidenebicyclo[4.1.1]octane
SMILESC=C1CCCC2CC1C2C
InChIInChI=1S/C10H16/c1-7-4-3-5-9-6-10(7)8(9)2/h8-10H,1,3-6H2,2H3
InChIKeyABYDMRMFAPIATD-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.00
Rot. Bonds

About 7-methyl-2-methylidenebicyclo[4.1.1]octane

7-methyl-2-methylidenebicyclo[4.1.1]octane (PubChem CID 144638297) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 7-methyl-2-methylidenebicyclo[4.1.1]octane.

Molecular Properties

Compound Name7-methyl-2-methylidenebicyclo[4.1.1]octane
PubChem CID144638297
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name7-methyl-2-methylidenebicyclo[4.1.1]octane
SMILESC=C1CCCC2CC1C2C
InChIInChI=1S/C10H16/c1-7-4-3-5-9-6-10(7)8(9)2/h8-10H,1,3-6H2,2H3
InChIKeyABYDMRMFAPIATD-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'}

Analyze 7-methyl-2-methylidenebicyclo[4.1.1]octane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2-dimethyl-3-methylidenecyclohexane
CID 54109337
2-methyl-5,8-dimethylidene-1,2,3,4,4a,6,7,8a-octahydronaphthalene
CID 123885670
(3aR,4S,8aR)-3,8-dimethylidene-4-prop-1-en-2-yl-1,2,3a,4,5,6,7,8a-octahydroazulene
CID 101349812
(1S,6R)-bicyclo[4.1.0]heptan-2-one
CID 10920468
8-methylidene-2,3,4,4a,5,6,7,8a-octahydro-1H-quinoline
CID 91480965
cis-(1R,2R)-1-ethyl-2-methyl-3-methylidenecyclohexane
CID 148895610
1-ethyl-2-methyl-3-methylidenecyclohexane
CID 123889355
(2R,4aS,4bS,8aR,9S,10aS)-2,9-dimethyl-4,5-dimethylidene-2,4a,4b,6,7,8,8a,9,10,10a-decahydro-1H-phenanthren-3-one
CID 138606628
(1S,2R,4S,9S,12S)-3,3,12-trimethyl-8-methylidenetricyclo[7.3.0.02,4]dodecane
CID 162865986
1-methylidene-2-methylsulfanylcyclopentane
CID 143132028
1-methyl-2-methylidenecyclobutane
CID 20800914
1-iodo-2-methylidenecyclopentane
CID 147335853

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-methylidenebicyclo[4.1.1]octane?
The IUPAC name of 7-methyl-2-methylidenebicyclo[4.1.1]octane (CID 144638297) is 7-methyl-2-methylidenebicyclo[4.1.1]octane.
What is the SMILES notation for 7-methyl-2-methylidenebicyclo[4.1.1]octane?
The canonical SMILES for 7-methyl-2-methylidenebicyclo[4.1.1]octane is C=C1CCCC2CC1C2C.
What is the InChIKey of 7-methyl-2-methylidenebicyclo[4.1.1]octane?
The InChIKey is ABYDMRMFAPIATD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-7-4-3-5-9-6-10(7)8(9)2/h8-10H,1,3-6H2,2H3.
What are the key properties of 7-methyl-2-methylidenebicyclo[4.1.1]octane?
7-methyl-2-methylidenebicyclo[4.1.1]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 7-methyl-2-methylidenebicyclo[4.1.1]octane is sourced from PubChem (CID 144638297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).