2-tert-butylbicyclo[3.2.1]octane

C12H22 — CID 21352041

IUPAC2-tert-butylbicyclo[3.2.1]octane
SMILESCC(C)(C)C1CCC2CCC1C2
InChIInChI=1S/C12H22/c1-12(2,3)11-7-5-9-4-6-10(11)8-9/h9-11H,4-8H2,1-3H3
InChIKeyZMIAIRKTGWPIDS-UHFFFAOYSA-N
MW166.31 g/mol
LogP3.86
Rot. Bonds

About 2-tert-butylbicyclo[3.2.1]octane

2-tert-butylbicyclo[3.2.1]octane (PubChem CID 21352041) has the molecular formula C12H22 and a molecular weight of 166.31 g/mol. Its IUPAC name is 2-tert-butylbicyclo[3.2.1]octane.

Molecular Properties

Compound Name2-tert-butylbicyclo[3.2.1]octane
PubChem CID21352041
Molecular FormulaC12H22
Molecular Weight166.31 g/mol
Exact Mass166.17
IUPAC Name2-tert-butylbicyclo[3.2.1]octane
SMILESCC(C)(C)C1CCC2CCC1C2
InChIInChI=1S/C12H22/c1-12(2,3)11-7-5-9-4-6-10(11)8-9/h9-11H,4-8H2,1-3H3
InChIKeyZMIAIRKTGWPIDS-UHFFFAOYSA-N
XLogP3.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.31
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butylbicyclo[3.2.1]octane?
The IUPAC name of 2-tert-butylbicyclo[3.2.1]octane (CID 21352041) is 2-tert-butylbicyclo[3.2.1]octane.
What is the SMILES notation for 2-tert-butylbicyclo[3.2.1]octane?
The canonical SMILES for 2-tert-butylbicyclo[3.2.1]octane is CC(C)(C)C1CCC2CCC1C2.
What is the InChIKey of 2-tert-butylbicyclo[3.2.1]octane?
The InChIKey is ZMIAIRKTGWPIDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22/c1-12(2,3)11-7-5-9-4-6-10(11)8-9/h9-11H,4-8H2,1-3H3.
What are the key properties of 2-tert-butylbicyclo[3.2.1]octane?
2-tert-butylbicyclo[3.2.1]octane has a molecular weight of 166.31 g/mol, XLogP of 3.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butylbicyclo[3.2.1]octane is sourced from PubChem (CID 21352041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).