6-(3,5-dimethyl-2-bicyclo[2.1.0]pentanyl)-2-(2-ethyl-3-methylcyclopropyl)-2,4-dimethylspiro[2.3]hexane

C21H34 — CID 123152468

IUPAC6-(3,5-dimethyl-2-bicyclo[2.1.0]pentanyl)-2-(2-ethyl-3-methylcyclopropyl)-2,4-dimethylspiro[2.3]hexane
SMILESCCC1C(C)C1C1(C)CC12C(C)CC2C1C(C)C2C(C)C21
InChIInChI=1S/C21H34/c1-7-14-11(3)19(14)20(6)9-21(20)10(2)8-15(21)17-12(4)16-13(5)18(16)17/h10-19H,7-9H2,1-6H3
InChIKeyMLRFUEKHRMPPIL-UHFFFAOYSA-N
MW286.50 g/mol
LogP5.48
Rot. Bonds3

About 6-(3,5-dimethyl-2-bicyclo[2.1.0]pentanyl)-2-(2-ethyl-3-methylcyclopropyl)-2,4-dimethylspiro[2.3]hexane

6-(3,5-dimethyl-2-bicyclo[2.1.0]pentanyl)-2-(2-ethyl-3-methylcyclopropyl)-2,4-dimethylspiro[2.3]hexane (PubChem CID 123152468) has the molecular formula C21H34 and a molecular weight of 286.50 g/mol. Its IUPAC name is 6-(3,5-dimethyl-2-bicyclo[2.1.0]pentanyl)-2-(2-ethyl-3-methylcyclopropyl)-2,4-dimethylspiro[2.3]hexane.

Molecular Properties

Compound Name6-(3,5-dimethyl-2-bicyclo[2.1.0]pentanyl)-2-(2-ethyl-3-methylcyclopropyl)-2,4-dimethylspiro[2.3]hexane
PubChem CID123152468
Molecular FormulaC21H34
Molecular Weight286.50 g/mol
Exact Mass286.27
IUPAC Name6-(3,5-dimethyl-2-bicyclo[2.1.0]pentanyl)-2-(2-ethyl-3-methylcyclopropyl)-2,4-dimethylspiro[2.3]hexane
SMILESCCC1C(C)C1C1(C)CC12C(C)CC2C1C(C)C2C(C)C21
InChIInChI=1S/C21H34/c1-7-14-11(3)19(14)20(6)9-21(20)10(2)8-15(21)17-12(4)16-13(5)18(16)17/h10-19H,7-9H2,1-6H3
InChIKeyMLRFUEKHRMPPIL-UHFFFAOYSA-N
XLogP5.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.50
LogP ≤ 55.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dimethyl-2-bicyclo[2.1.0]pentanyl)-2-(2-ethyl-3-methylcyclopropyl)-2,4-dimethylspiro[2.3]hexane?
The IUPAC name of 6-(3,5-dimethyl-2-bicyclo[2.1.0]pentanyl)-2-(2-ethyl-3-methylcyclopropyl)-2,4-dimethylspiro[2.3]hexane (CID 123152468) is 6-(3,5-dimethyl-2-bicyclo[2.1.0]pentanyl)-2-(2-ethyl-3-methylcyclopropyl)-2,4-dimethylspiro[2.3]hexane.
What is the SMILES notation for 6-(3,5-dimethyl-2-bicyclo[2.1.0]pentanyl)-2-(2-ethyl-3-methylcyclopropyl)-2,4-dimethylspiro[2.3]hexane?
The canonical SMILES for 6-(3,5-dimethyl-2-bicyclo[2.1.0]pentanyl)-2-(2-ethyl-3-methylcyclopropyl)-2,4-dimethylspiro[2.3]hexane is CCC1C(C)C1C1(C)CC12C(C)CC2C1C(C)C2C(C)C21.
What is the InChIKey of 6-(3,5-dimethyl-2-bicyclo[2.1.0]pentanyl)-2-(2-ethyl-3-methylcyclopropyl)-2,4-dimethylspiro[2.3]hexane?
The InChIKey is MLRFUEKHRMPPIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H34/c1-7-14-11(3)19(14)20(6)9-21(20)10(2)8-15(21)17-12(4)16-13(5)18(16)17/h10-19H,7-9H2,1-6H3.
What are the key properties of 6-(3,5-dimethyl-2-bicyclo[2.1.0]pentanyl)-2-(2-ethyl-3-methylcyclopropyl)-2,4-dimethylspiro[2.3]hexane?
6-(3,5-dimethyl-2-bicyclo[2.1.0]pentanyl)-2-(2-ethyl-3-methylcyclopropyl)-2,4-dimethylspiro[2.3]hexane has a molecular weight of 286.50 g/mol, XLogP of 5.48, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethyl-2-bicyclo[2.1.0]pentanyl)-2-(2-ethyl-3-methylcyclopropyl)-2,4-dimethylspiro[2.3]hexane is sourced from PubChem (CID 123152468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).