2',3,3',5-tetramethylspiro[bicyclo[2.1.0]pentane-2,1'-cyclopropane]

C11H18 — CID 90726040

IUPAC2',3,3',5-tetramethylspiro[bicyclo[2.1.0]pentane-2,1'-cyclopropane]
SMILESCC1C2C(C)C3(C(C)C3C)C12
InChIInChI=1S/C11H18/c1-5-9-8(4)11(10(5)9)6(2)7(11)3/h5-10H,1-4H3
InChIKeyIYRRKFMYMTWCFL-UHFFFAOYSA-N
MW150.26 g/mol
LogP2.79
Rot. Bonds

About 2',3,3',5-tetramethylspiro[bicyclo[2.1.0]pentane-2,1'-cyclopropane]

2',3,3',5-tetramethylspiro[bicyclo[2.1.0]pentane-2,1'-cyclopropane] (PubChem CID 90726040) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 2',3,3',5-tetramethylspiro[bicyclo[2.1.0]pentane-2,1'-cyclopropane].

Molecular Properties

Compound Name2',3,3',5-tetramethylspiro[bicyclo[2.1.0]pentane-2,1'-cyclopropane]
PubChem CID90726040
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name2',3,3',5-tetramethylspiro[bicyclo[2.1.0]pentane-2,1'-cyclopropane]
SMILESCC1C2C(C)C3(C(C)C3C)C12
InChIInChI=1S/C11H18/c1-5-9-8(4)11(10(5)9)6(2)7(11)3/h5-10H,1-4H3
InChIKeyIYRRKFMYMTWCFL-UHFFFAOYSA-N
XLogP2.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2',3,3',5-tetramethylspiro[bicyclo[2.1.0]pentane-2,1'-cyclopropane] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2',3,3',5-tetramethylspiro[bicyclo[2.1.0]pentane-2,1'-cyclopropane]?
The IUPAC name of 2',3,3',5-tetramethylspiro[bicyclo[2.1.0]pentane-2,1'-cyclopropane] (CID 90726040) is 2',3,3',5-tetramethylspiro[bicyclo[2.1.0]pentane-2,1'-cyclopropane].
What is the SMILES notation for 2',3,3',5-tetramethylspiro[bicyclo[2.1.0]pentane-2,1'-cyclopropane]?
The canonical SMILES for 2',3,3',5-tetramethylspiro[bicyclo[2.1.0]pentane-2,1'-cyclopropane] is CC1C2C(C)C3(C(C)C3C)C12.
What is the InChIKey of 2',3,3',5-tetramethylspiro[bicyclo[2.1.0]pentane-2,1'-cyclopropane]?
The InChIKey is IYRRKFMYMTWCFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-5-9-8(4)11(10(5)9)6(2)7(11)3/h5-10H,1-4H3.
What are the key properties of 2',3,3',5-tetramethylspiro[bicyclo[2.1.0]pentane-2,1'-cyclopropane]?
2',3,3',5-tetramethylspiro[bicyclo[2.1.0]pentane-2,1'-cyclopropane] has a molecular weight of 150.26 g/mol, XLogP of 2.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2',3,3',5-tetramethylspiro[bicyclo[2.1.0]pentane-2,1'-cyclopropane] is sourced from PubChem (CID 90726040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).