10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol

C15H24O — CID 527418

IUPAC10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol
SMILESC=C1CCC2C(CC2(C)C)C(=C)CCC1O
InChIInChI=1S/C15H24O/c1-10-6-8-14(16)11(2)5-7-13-12(10)9-15(13,3)4/h12-14,16H,1-2,5-9H2,3-4H3
InChIKeyCIIYOYPOMGIECX-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.70
Rot. Bonds

About 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol

10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol (PubChem CID 527418) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol.

Molecular Properties

Compound Name10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol
PubChem CID527418
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol
SMILESC=C1CCC2C(CC2(C)C)C(=C)CCC1O
InChIInChI=1S/C15H24O/c1-10-6-8-14(16)11(2)5-7-13-12(10)9-15(13,3)4/h12-14,16H,1-2,5-9H2,3-4H3
InChIKeyCIIYOYPOMGIECX-UHFFFAOYSA-N
XLogP3.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.70
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 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol?
The IUPAC name of 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol (CID 527418) is 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol.
What is the SMILES notation for 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol?
The canonical SMILES for 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol is C=C1CCC2C(CC2(C)C)C(=C)CCC1O.
What is the InChIKey of 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol?
The InChIKey is CIIYOYPOMGIECX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O/c1-10-6-8-14(16)11(2)5-7-13-12(10)9-15(13,3)4/h12-14,16H,1-2,5-9H2,3-4H3.
What are the key properties of 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol?
10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol has a molecular weight of 220.36 g/mol, XLogP of 3.70, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol is sourced from PubChem (CID 527418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).