2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane

C10H16 — CID 91187285

IUPAC2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane
SMILESCC1CC1C1C(C)C2CC21
InChIInChI=1S/C10H16/c1-5-3-7(5)10-6(2)8-4-9(8)10/h5-10H,3-4H2,1-2H3
InChIKeyXIZFUJQGICWCBZ-UHFFFAOYSA-N
MW136.24 g/mol
LogP2.54
Rot. Bonds1

About 2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane

2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane (PubChem CID 91187285) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane.

Molecular Properties

Compound Name2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane
PubChem CID91187285
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane
SMILESCC1CC1C1C(C)C2CC21
InChIInChI=1S/C10H16/c1-5-3-7(5)10-6(2)8-4-9(8)10/h5-10H,3-4H2,1-2H3
InChIKeyXIZFUJQGICWCBZ-UHFFFAOYSA-N
XLogP2.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane?
The IUPAC name of 2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane (CID 91187285) is 2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane.
What is the SMILES notation for 2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane?
The canonical SMILES for 2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane is CC1CC1C1C(C)C2CC21.
What is the InChIKey of 2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane?
The InChIKey is XIZFUJQGICWCBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-5-3-7(5)10-6(2)8-4-9(8)10/h5-10H,3-4H2,1-2H3.
What are the key properties of 2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane?
2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane has a molecular weight of 136.24 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane is sourced from PubChem (CID 91187285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).