3-hydroxy-3-methyl-7-(6-methylhepta-1,5-dien-2-yl)-6-propan-2-ylbicyclo[2.2.2]oct-5-en-2-one

C20H30O2 — CID 15347151

IUPAC3-hydroxy-3-methyl-7-(6-methylhepta-1,5-dien-2-yl)-6-propan-2-ylbicyclo[2.2.2]oct-5-en-2-one
SMILESC=C(CCC=C(C)C)C1CC2C=C(C(C)C)C1C(=O)C2(C)O
InChIInChI=1S/C20H30O2/c1-12(2)8-7-9-14(5)17-11-15-10-16(13(3)4)18(17)19(21)20(15,6)22/h8,10,13,15,17-18,22H,5,7,9,11H2,1-4,6H3
InChIKeyWRAJYVCWLBXQEW-UHFFFAOYSA-N
MW302.46 g/mol
LogP4.46
Rot. Bonds5

About 3-hydroxy-3-methyl-7-(6-methylhepta-1,5-dien-2-yl)-6-propan-2-ylbicyclo[2.2.2]oct-5-en-2-one

3-hydroxy-3-methyl-7-(6-methylhepta-1,5-dien-2-yl)-6-propan-2-ylbicyclo[2.2.2]oct-5-en-2-one (PubChem CID 15347151) has the molecular formula C20H30O2 and a molecular weight of 302.46 g/mol. Its IUPAC name is 3-hydroxy-3-methyl-7-(6-methylhepta-1,5-dien-2-yl)-6-propan-2-ylbicyclo[2.2.2]oct-5-en-2-one.

Molecular Properties

Compound Name3-hydroxy-3-methyl-7-(6-methylhepta-1,5-dien-2-yl)-6-propan-2-ylbicyclo[2.2.2]oct-5-en-2-one
PubChem CID15347151
Molecular FormulaC20H30O2
Molecular Weight302.46 g/mol
Exact Mass302.22
IUPAC Name3-hydroxy-3-methyl-7-(6-methylhepta-1,5-dien-2-yl)-6-propan-2-ylbicyclo[2.2.2]oct-5-en-2-one
SMILESC=C(CCC=C(C)C)C1CC2C=C(C(C)C)C1C(=O)C2(C)O
InChIInChI=1S/C20H30O2/c1-12(2)8-7-9-14(5)17-11-15-10-16(13(3)4)18(17)19(21)20(15,6)22/h8,10,13,15,17-18,22H,5,7,9,11H2,1-4,6H3
InChIKeyWRAJYVCWLBXQEW-UHFFFAOYSA-N
XLogP4.46
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.46
LogP ≤ 54.46
H-Bond Donors ≤ 51
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 3-hydroxy-3-methyl-7-(6-methylhepta-1,5-dien-2-yl)-6-propan-2-ylbicyclo[2.2.2]oct-5-en-2-one?
The IUPAC name of 3-hydroxy-3-methyl-7-(6-methylhepta-1,5-dien-2-yl)-6-propan-2-ylbicyclo[2.2.2]oct-5-en-2-one (CID 15347151) is 3-hydroxy-3-methyl-7-(6-methylhepta-1,5-dien-2-yl)-6-propan-2-ylbicyclo[2.2.2]oct-5-en-2-one.
What is the SMILES notation for 3-hydroxy-3-methyl-7-(6-methylhepta-1,5-dien-2-yl)-6-propan-2-ylbicyclo[2.2.2]oct-5-en-2-one?
The canonical SMILES for 3-hydroxy-3-methyl-7-(6-methylhepta-1,5-dien-2-yl)-6-propan-2-ylbicyclo[2.2.2]oct-5-en-2-one is C=C(CCC=C(C)C)C1CC2C=C(C(C)C)C1C(=O)C2(C)O.
What is the InChIKey of 3-hydroxy-3-methyl-7-(6-methylhepta-1,5-dien-2-yl)-6-propan-2-ylbicyclo[2.2.2]oct-5-en-2-one?
The InChIKey is WRAJYVCWLBXQEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30O2/c1-12(2)8-7-9-14(5)17-11-15-10-16(13(3)4)18(17)19(21)20(15,6)22/h8,10,13,15,17-18,22H,5,7,9,11H2,1-4,6H3.
What are the key properties of 3-hydroxy-3-methyl-7-(6-methylhepta-1,5-dien-2-yl)-6-propan-2-ylbicyclo[2.2.2]oct-5-en-2-one?
3-hydroxy-3-methyl-7-(6-methylhepta-1,5-dien-2-yl)-6-propan-2-ylbicyclo[2.2.2]oct-5-en-2-one has a molecular weight of 302.46 g/mol, XLogP of 4.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-3-methyl-7-(6-methylhepta-1,5-dien-2-yl)-6-propan-2-ylbicyclo[2.2.2]oct-5-en-2-one is sourced from PubChem (CID 15347151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).