9-methylidenebicyclo[6.1.0]nonane

C10H16 — CID 12695813

IUPAC9-methylidenebicyclo[6.1.0]nonane
SMILESC=C1C2CCCCCCC12
InChIInChI=1S/C10H16/c1-8-9-6-4-2-3-5-7-10(8)9/h9-10H,1-7H2
InChIKeyGKZLSOVFHTYFFI-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.14
Rot. Bonds

About 9-methylidenebicyclo[6.1.0]nonane

9-methylidenebicyclo[6.1.0]nonane (PubChem CID 12695813) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 9-methylidenebicyclo[6.1.0]nonane.

Molecular Properties

Compound Name9-methylidenebicyclo[6.1.0]nonane
PubChem CID12695813
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name9-methylidenebicyclo[6.1.0]nonane
SMILESC=C1C2CCCCCCC12
InChIInChI=1S/C10H16/c1-8-9-6-4-2-3-5-7-10(8)9/h9-10H,1-7H2
InChIKeyGKZLSOVFHTYFFI-UHFFFAOYSA-N
XLogP3.14
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 ≤ 53.14
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

4-Methylidenespiro[2.7]decane
CID 14148884
8-Methylenebicyclo(5.1.0)octane
CID 556475
(1R,7S)-8-methylidenebicyclo[5.1.0]octane
CID 16115824
(1S,8R)-9-methylidenebicyclo[6.1.0]nonane
CID 11768638
Methylidenebicyclo[6.1.0]nonane
CID 129815821
Spiro[bicyclo[6.1.0]nonane-9,1'-cyclopentane], 3'-methylene-
CID 556715
Cyclooctane, 1,5-dimethyl-2,6-bis(methylene)-
CID 577922
1-Ethyl-2-pent-1-en-2-ylcyclopropane
CID 12510967
1-Methyl-2-methylidenecyclooctane
CID 57051405
1-Methyl-3-methylidenecyclooctane
CID 57101293
1-Methyl-4-methylidenecyclooctane
CID 57182934
1,5-Dimethyl-3-methylidenecyclooctane
CID 57853782

Frequently Asked Questions

What is the IUPAC name of 9-methylidenebicyclo[6.1.0]nonane?
The IUPAC name of 9-methylidenebicyclo[6.1.0]nonane (CID 12695813) is 9-methylidenebicyclo[6.1.0]nonane.
What is the SMILES notation for 9-methylidenebicyclo[6.1.0]nonane?
The canonical SMILES for 9-methylidenebicyclo[6.1.0]nonane is C=C1C2CCCCCCC12.
What is the InChIKey of 9-methylidenebicyclo[6.1.0]nonane?
The InChIKey is GKZLSOVFHTYFFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-8-9-6-4-2-3-5-7-10(8)9/h9-10H,1-7H2.
What are the key properties of 9-methylidenebicyclo[6.1.0]nonane?
9-methylidenebicyclo[6.1.0]nonane has a molecular weight of 136.24 g/mol, XLogP of 3.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methylidenebicyclo[6.1.0]nonane is sourced from PubChem (CID 12695813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).