6-tert-butyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one

C14H24O — CID 556992

IUPAC6-tert-butyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one
SMILESCC(C)(C)C1CCC2CCCC2C(=O)C1
InChIInChI=1S/C14H24O/c1-14(2,3)11-8-7-10-5-4-6-12(10)13(15)9-11/h10-12H,4-9H2,1-3H3
InChIKeyBRQWBXRHUTUIOE-UHFFFAOYSA-N
MW208.34 g/mol
LogP3.82
Rot. Bonds

About 6-tert-butyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one

6-tert-butyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one (PubChem CID 556992) has the molecular formula C14H24O and a molecular weight of 208.34 g/mol. Its IUPAC name is 6-tert-butyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one.

Molecular Properties

Compound Name6-tert-butyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one
PubChem CID556992
Molecular FormulaC14H24O
Molecular Weight208.34 g/mol
Exact Mass208.18
IUPAC Name6-tert-butyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one
SMILESCC(C)(C)C1CCC2CCCC2C(=O)C1
InChIInChI=1S/C14H24O/c1-14(2,3)11-8-7-10-5-4-6-12(10)13(15)9-11/h10-12H,4-9H2,1-3H3
InChIKeyBRQWBXRHUTUIOE-UHFFFAOYSA-N
XLogP3.82
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.34
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one?
The IUPAC name of 6-tert-butyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one (CID 556992) is 6-tert-butyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one.
What is the SMILES notation for 6-tert-butyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one?
The canonical SMILES for 6-tert-butyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one is CC(C)(C)C1CCC2CCCC2C(=O)C1.
What is the InChIKey of 6-tert-butyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one?
The InChIKey is BRQWBXRHUTUIOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O/c1-14(2,3)11-8-7-10-5-4-6-12(10)13(15)9-11/h10-12H,4-9H2,1-3H3.
What are the key properties of 6-tert-butyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one?
6-tert-butyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one has a molecular weight of 208.34 g/mol, XLogP of 3.82, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one is sourced from PubChem (CID 556992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).