bicyclo[7.2.0]undecane

C11H20 — CID 18969257

IUPACbicyclo[7.2.0]undecane
SMILESC1CCCC2CCC2CCC1
InChIInChI=1S/C11H20/c1-2-4-6-10-8-9-11(10)7-5-3-1/h10-11H,1-9H2
InChIKeySQXVFJBNABHFQG-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.76
Rot. Bonds

About bicyclo[7.2.0]undecane

bicyclo[7.2.0]undecane (PubChem CID 18969257) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is bicyclo[7.2.0]undecane.

Molecular Properties

Compound Namebicyclo[7.2.0]undecane
PubChem CID18969257
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Namebicyclo[7.2.0]undecane
SMILESC1CCCC2CCC2CCC1
InChIInChI=1S/C11H20/c1-2-4-6-10-8-9-11(10)7-5-3-1/h10-11H,1-9H2
InChIKeySQXVFJBNABHFQG-UHFFFAOYSA-N
XLogP3.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of bicyclo[7.2.0]undecane?
The IUPAC name of bicyclo[7.2.0]undecane (CID 18969257) is bicyclo[7.2.0]undecane.
What is the SMILES notation for bicyclo[7.2.0]undecane?
The canonical SMILES for bicyclo[7.2.0]undecane is C1CCCC2CCC2CCC1.
What is the InChIKey of bicyclo[7.2.0]undecane?
The InChIKey is SQXVFJBNABHFQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-2-4-6-10-8-9-11(10)7-5-3-1/h10-11H,1-9H2.
What are the key properties of bicyclo[7.2.0]undecane?
bicyclo[7.2.0]undecane has a molecular weight of 152.28 g/mol, XLogP of 3.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bicyclo[7.2.0]undecane is sourced from PubChem (CID 18969257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).