10-methylbicyclo[4.3.1]deca-1(10),2,4,6,8-pentaene

C11H10 — CID 163536281

IUPAC10-methylbicyclo[4.3.1]deca-1(10),2,4,6,8-pentaene
SMILESCc1c2cccc1C=CC=C2
InChIInChI=1S/C11H10/c1-9-10-5-2-3-6-11(9)8-4-7-10/h2-8H,1H3
InChIKeyDXFXFGWVPKOKPC-UHFFFAOYSA-N
MW142.20 g/mol
LogP3.04
Rot. Bonds

About 10-methylbicyclo[4.3.1]deca-1(10),2,4,6,8-pentaene

10-methylbicyclo[4.3.1]deca-1(10),2,4,6,8-pentaene (PubChem CID 163536281) has the molecular formula C11H10 and a molecular weight of 142.20 g/mol. Its IUPAC name is 10-methylbicyclo[4.3.1]deca-1(10),2,4,6,8-pentaene.

Molecular Properties

Compound Name10-methylbicyclo[4.3.1]deca-1(10),2,4,6,8-pentaene
PubChem CID163536281
Molecular FormulaC11H10
Molecular Weight142.20 g/mol
Exact Mass142.08
IUPAC Name10-methylbicyclo[4.3.1]deca-1(10),2,4,6,8-pentaene
SMILESCc1c2cccc1C=CC=C2
InChIInChI=1S/C11H10/c1-9-10-5-2-3-6-11(9)8-4-7-10/h2-8H,1H3
InChIKeyDXFXFGWVPKOKPC-UHFFFAOYSA-N
XLogP3.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 10-methylbicyclo[4.3.1]deca-1(10),2,4,6,8-pentaene?
The IUPAC name of 10-methylbicyclo[4.3.1]deca-1(10),2,4,6,8-pentaene (CID 163536281) is 10-methylbicyclo[4.3.1]deca-1(10),2,4,6,8-pentaene.
What is the SMILES notation for 10-methylbicyclo[4.3.1]deca-1(10),2,4,6,8-pentaene?
The canonical SMILES for 10-methylbicyclo[4.3.1]deca-1(10),2,4,6,8-pentaene is Cc1c2cccc1C=CC=C2.
What is the InChIKey of 10-methylbicyclo[4.3.1]deca-1(10),2,4,6,8-pentaene?
The InChIKey is DXFXFGWVPKOKPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10/c1-9-10-5-2-3-6-11(9)8-4-7-10/h2-8H,1H3.
What are the key properties of 10-methylbicyclo[4.3.1]deca-1(10),2,4,6,8-pentaene?
10-methylbicyclo[4.3.1]deca-1(10),2,4,6,8-pentaene has a molecular weight of 142.20 g/mol, XLogP of 3.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methylbicyclo[4.3.1]deca-1(10),2,4,6,8-pentaene is sourced from PubChem (CID 163536281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).