5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptan-2-ol

C10H16O — CID 526611

IUPAC5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptan-2-ol
SMILESC=C1C2CC(CC2O)C1(C)C
InChIInChI=1S/C10H16O/c1-6-8-4-7(5-9(8)11)10(6,2)3/h7-9,11H,1,4-5H2,2-3H3
InChIKeyCFXJOMGPUADAJE-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.97
Rot. Bonds

About 5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptan-2-ol

5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptan-2-ol (PubChem CID 526611) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptan-2-ol.

Molecular Properties

Compound Name5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptan-2-ol
PubChem CID526611
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptan-2-ol
SMILESC=C1C2CC(CC2O)C1(C)C
InChIInChI=1S/C10H16O/c1-6-8-4-7(5-9(8)11)10(6,2)3/h7-9,11H,1,4-5H2,2-3H3
InChIKeyCFXJOMGPUADAJE-UHFFFAOYSA-N
XLogP1.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptan-2-ol?
The IUPAC name of 5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptan-2-ol (CID 526611) is 5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptan-2-ol.
What is the SMILES notation for 5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptan-2-ol?
The canonical SMILES for 5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptan-2-ol is C=C1C2CC(CC2O)C1(C)C.
What is the InChIKey of 5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptan-2-ol?
The InChIKey is CFXJOMGPUADAJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-6-8-4-7(5-9(8)11)10(6,2)3/h7-9,11H,1,4-5H2,2-3H3.
What are the key properties of 5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptan-2-ol?
5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptan-2-ol has a molecular weight of 152.24 g/mol, XLogP of 1.97, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptan-2-ol is sourced from PubChem (CID 526611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).