(1S,2S,8R)-1,5-dimethyl-8-propan-2-yl-11-oxatricyclo[6.2.1.02,6]undeca-5,9-dien-4-one

C15H20O2 — CID 53253487

IUPAC(1S,2S,8R)-1,5-dimethyl-8-propan-2-yl-11-oxatricyclo[6.2.1.02,6]undeca-5,9-dien-4-one
SMILESCC1=C2C[C@@]3(C(C)C)C=C[C@](C)(O3)[C@H]2CC1=O
InChIInChI=1S/C15H20O2/c1-9(2)15-6-5-14(4,17-15)12-7-13(16)10(3)11(12)8-15/h5-6,9,12H,7-8H2,1-4H3/t12-,14-,15+/m0/s1
InChIKeyYXJHAPOVKYFHOM-AEGPPILISA-N
MW232.32 g/mol
LogP3.04
Rot. Bonds1

About (1S,2S,8R)-1,5-dimethyl-8-propan-2-yl-11-oxatricyclo[6.2.1.02,6]undeca-5,9-dien-4-one

(1S,2S,8R)-1,5-dimethyl-8-propan-2-yl-11-oxatricyclo[6.2.1.02,6]undeca-5,9-dien-4-one (PubChem CID 53253487) has the molecular formula C15H20O2 and a molecular weight of 232.32 g/mol. Its IUPAC name is (1S,2S,8R)-1,5-dimethyl-8-propan-2-yl-11-oxatricyclo[6.2.1.02,6]undeca-5,9-dien-4-one.

Molecular Properties

Compound Name(1S,2S,8R)-1,5-dimethyl-8-propan-2-yl-11-oxatricyclo[6.2.1.02,6]undeca-5,9-dien-4-one
PubChem CID53253487
Molecular FormulaC15H20O2
Molecular Weight232.32 g/mol
Exact Mass232.15
IUPAC Name(1S,2S,8R)-1,5-dimethyl-8-propan-2-yl-11-oxatricyclo[6.2.1.02,6]undeca-5,9-dien-4-one
SMILESCC1=C2C[C@@]3(C(C)C)C=C[C@](C)(O3)[C@H]2CC1=O
InChIInChI=1S/C15H20O2/c1-9(2)15-6-5-14(4,17-15)12-7-13(16)10(3)11(12)8-15/h5-6,9,12H,7-8H2,1-4H3/t12-,14-,15+/m0/s1
InChIKeyYXJHAPOVKYFHOM-AEGPPILISA-N
XLogP3.04
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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,2S,8R)-1,5-dimethyl-8-propan-2-yl-11-oxatricyclo[6.2.1.02,6]undeca-5,9-dien-4-one?
The IUPAC name of (1S,2S,8R)-1,5-dimethyl-8-propan-2-yl-11-oxatricyclo[6.2.1.02,6]undeca-5,9-dien-4-one (CID 53253487) is (1S,2S,8R)-1,5-dimethyl-8-propan-2-yl-11-oxatricyclo[6.2.1.02,6]undeca-5,9-dien-4-one.
What is the SMILES notation for (1S,2S,8R)-1,5-dimethyl-8-propan-2-yl-11-oxatricyclo[6.2.1.02,6]undeca-5,9-dien-4-one?
The canonical SMILES for (1S,2S,8R)-1,5-dimethyl-8-propan-2-yl-11-oxatricyclo[6.2.1.02,6]undeca-5,9-dien-4-one is CC1=C2C[C@@]3(C(C)C)C=C[C@](C)(O3)[C@H]2CC1=O.
What is the InChIKey of (1S,2S,8R)-1,5-dimethyl-8-propan-2-yl-11-oxatricyclo[6.2.1.02,6]undeca-5,9-dien-4-one?
The InChIKey is YXJHAPOVKYFHOM-AEGPPILISA-N. The full InChI is InChI=1S/C15H20O2/c1-9(2)15-6-5-14(4,17-15)12-7-13(16)10(3)11(12)8-15/h5-6,9,12H,7-8H2,1-4H3/t12-,14-,15+/m0/s1.
What are the key properties of (1S,2S,8R)-1,5-dimethyl-8-propan-2-yl-11-oxatricyclo[6.2.1.02,6]undeca-5,9-dien-4-one?
(1S,2S,8R)-1,5-dimethyl-8-propan-2-yl-11-oxatricyclo[6.2.1.02,6]undeca-5,9-dien-4-one has a molecular weight of 232.32 g/mol, XLogP of 3.04, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2S,8R)-1,5-dimethyl-8-propan-2-yl-11-oxatricyclo[6.2.1.02,6]undeca-5,9-dien-4-one is sourced from PubChem (CID 53253487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).