8a-hydroxy-3,8-dimethyl-5-prop-1-en-2-yl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one

C15H24O2 — CID 10376840

IUPAC8a-hydroxy-3,8-dimethyl-5-prop-1-en-2-yl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one
SMILESC=C(C)C1CCC(C)C2(O)C(=O)CC(C)C2C1
InChIInChI=1S/C15H24O2/c1-9(2)12-6-5-11(4)15(17)13(8-12)10(3)7-14(15)16/h10-13,17H,1,5-8H2,2-4H3
InChIKeyORONVKZUAGHNMR-UHFFFAOYSA-N
MW236.35 g/mol
LogP2.95
Rot. Bonds1

About 8a-hydroxy-3,8-dimethyl-5-prop-1-en-2-yl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one

8a-hydroxy-3,8-dimethyl-5-prop-1-en-2-yl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one (PubChem CID 10376840) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is 8a-hydroxy-3,8-dimethyl-5-prop-1-en-2-yl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one.

Molecular Properties

Compound Name8a-hydroxy-3,8-dimethyl-5-prop-1-en-2-yl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one
PubChem CID10376840
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Name8a-hydroxy-3,8-dimethyl-5-prop-1-en-2-yl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one
SMILESC=C(C)C1CCC(C)C2(O)C(=O)CC(C)C2C1
InChIInChI=1S/C15H24O2/c1-9(2)12-6-5-11(4)15(17)13(8-12)10(3)7-14(15)16/h10-13,17H,1,5-8H2,2-4H3
InChIKeyORONVKZUAGHNMR-UHFFFAOYSA-N
XLogP2.95
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 52.95
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 8a-hydroxy-3,8-dimethyl-5-prop-1-en-2-yl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one?
The IUPAC name of 8a-hydroxy-3,8-dimethyl-5-prop-1-en-2-yl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one (CID 10376840) is 8a-hydroxy-3,8-dimethyl-5-prop-1-en-2-yl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one.
What is the SMILES notation for 8a-hydroxy-3,8-dimethyl-5-prop-1-en-2-yl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one?
The canonical SMILES for 8a-hydroxy-3,8-dimethyl-5-prop-1-en-2-yl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one is C=C(C)C1CCC(C)C2(O)C(=O)CC(C)C2C1.
What is the InChIKey of 8a-hydroxy-3,8-dimethyl-5-prop-1-en-2-yl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one?
The InChIKey is ORONVKZUAGHNMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2/c1-9(2)12-6-5-11(4)15(17)13(8-12)10(3)7-14(15)16/h10-13,17H,1,5-8H2,2-4H3.
What are the key properties of 8a-hydroxy-3,8-dimethyl-5-prop-1-en-2-yl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one?
8a-hydroxy-3,8-dimethyl-5-prop-1-en-2-yl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one has a molecular weight of 236.35 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8a-hydroxy-3,8-dimethyl-5-prop-1-en-2-yl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one is sourced from PubChem (CID 10376840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).