(1S,5R,9R)-10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol

C15H24O — CID 14524923

IUPAC(1S,5R,9R)-10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol
SMILESC=C1CC[C@@H]2[C@H](CC2(C)C)C(=C)CC[C@H]1O
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/t12-,13-,14-/m1/s1
InChIKeyCIIYOYPOMGIECX-MGPQQGTHSA-N
MW220.36 g/mol
LogP3.70
Rot. Bonds

About (1S,5R,9R)-10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol

(1S,5R,9R)-10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol (PubChem CID 14524923) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is (1S,5R,9R)-10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol.

Molecular Properties

Compound Name(1S,5R,9R)-10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol
PubChem CID14524923
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name(1S,5R,9R)-10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol
SMILESC=C1CC[C@@H]2[C@H](CC2(C)C)C(=C)CC[C@H]1O
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/t12-,13-,14-/m1/s1
InChIKeyCIIYOYPOMGIECX-MGPQQGTHSA-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 (1S,5R,9R)-10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol?
The IUPAC name of (1S,5R,9R)-10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol (CID 14524923) is (1S,5R,9R)-10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol.
What is the SMILES notation for (1S,5R,9R)-10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol?
The canonical SMILES for (1S,5R,9R)-10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol is C=C1CC[C@@H]2[C@H](CC2(C)C)C(=C)CC[C@H]1O.
What is the InChIKey of (1S,5R,9R)-10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol?
The InChIKey is CIIYOYPOMGIECX-MGPQQGTHSA-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/t12-,13-,14-/m1/s1.
What are the key properties of (1S,5R,9R)-10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol?
(1S,5R,9R)-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 (1S,5R,9R)-10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol is sourced from PubChem (CID 14524923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).