5-methylbicyclo[2.1.0]pentane

C6H10 — CID 14924951

IUPAC5-methylbicyclo[2.1.0]pentane
SMILESCC1C2CCC12
InChIInChI=1S/C6H10/c1-4-5-2-3-6(4)5/h4-6H,2-3H2,1H3
InChIKeyPEDLOCJHSNBDBB-UHFFFAOYSA-N
MW82.15 g/mol
LogP1.66
Rot. Bonds

About 5-methylbicyclo[2.1.0]pentane

5-methylbicyclo[2.1.0]pentane (PubChem CID 14924951) has the molecular formula C6H10 and a molecular weight of 82.15 g/mol. Its IUPAC name is 5-methylbicyclo[2.1.0]pentane.

Molecular Properties

Compound Name5-methylbicyclo[2.1.0]pentane
PubChem CID14924951
Molecular FormulaC6H10
Molecular Weight82.15 g/mol
Exact Mass82.08
IUPAC Name5-methylbicyclo[2.1.0]pentane
SMILESCC1C2CCC12
InChIInChI=1S/C6H10/c1-4-5-2-3-6(4)5/h4-6H,2-3H2,1H3
InChIKeyPEDLOCJHSNBDBB-UHFFFAOYSA-N
XLogP1.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.15
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 5-methylbicyclo[2.1.0]pentane?
The IUPAC name of 5-methylbicyclo[2.1.0]pentane (CID 14924951) is 5-methylbicyclo[2.1.0]pentane.
What is the SMILES notation for 5-methylbicyclo[2.1.0]pentane?
The canonical SMILES for 5-methylbicyclo[2.1.0]pentane is CC1C2CCC12.
What is the InChIKey of 5-methylbicyclo[2.1.0]pentane?
The InChIKey is PEDLOCJHSNBDBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10/c1-4-5-2-3-6(4)5/h4-6H,2-3H2,1H3.
What are the key properties of 5-methylbicyclo[2.1.0]pentane?
5-methylbicyclo[2.1.0]pentane has a molecular weight of 82.15 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylbicyclo[2.1.0]pentane is sourced from PubChem (CID 14924951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).