2-(cyclopropylmethyl)-4-methylbicyclo[3.1.0]hexane

C11H18 — CID 90880087

IUPAC2-(cyclopropylmethyl)-4-methylbicyclo[3.1.0]hexane
SMILESCC1CC(CC2CC2)C2CC12
InChIInChI=1S/C11H18/c1-7-4-9(5-8-2-3-8)11-6-10(7)11/h7-11H,2-6H2,1H3
InChIKeyFZPDSZMPOAROHE-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.08
Rot. Bonds2

About 2-(cyclopropylmethyl)-4-methylbicyclo[3.1.0]hexane

2-(cyclopropylmethyl)-4-methylbicyclo[3.1.0]hexane (PubChem CID 90880087) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 2-(cyclopropylmethyl)-4-methylbicyclo[3.1.0]hexane.

Molecular Properties

Compound Name2-(cyclopropylmethyl)-4-methylbicyclo[3.1.0]hexane
PubChem CID90880087
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name2-(cyclopropylmethyl)-4-methylbicyclo[3.1.0]hexane
SMILESCC1CC(CC2CC2)C2CC12
InChIInChI=1S/C11H18/c1-7-4-9(5-8-2-3-8)11-6-10(7)11/h7-11H,2-6H2,1H3
InChIKeyFZPDSZMPOAROHE-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethyl)-4-methylbicyclo[3.1.0]hexane?
The IUPAC name of 2-(cyclopropylmethyl)-4-methylbicyclo[3.1.0]hexane (CID 90880087) is 2-(cyclopropylmethyl)-4-methylbicyclo[3.1.0]hexane.
What is the SMILES notation for 2-(cyclopropylmethyl)-4-methylbicyclo[3.1.0]hexane?
The canonical SMILES for 2-(cyclopropylmethyl)-4-methylbicyclo[3.1.0]hexane is CC1CC(CC2CC2)C2CC12.
What is the InChIKey of 2-(cyclopropylmethyl)-4-methylbicyclo[3.1.0]hexane?
The InChIKey is FZPDSZMPOAROHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-7-4-9(5-8-2-3-8)11-6-10(7)11/h7-11H,2-6H2,1H3.
What are the key properties of 2-(cyclopropylmethyl)-4-methylbicyclo[3.1.0]hexane?
2-(cyclopropylmethyl)-4-methylbicyclo[3.1.0]hexane has a molecular weight of 150.26 g/mol, XLogP of 3.08, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethyl)-4-methylbicyclo[3.1.0]hexane is sourced from PubChem (CID 90880087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).