2-ethyl-2,3,5-trimethylbicyclo[2.1.0]pentane

C10H18 — CID 123929300

IUPAC2-ethyl-2,3,5-trimethylbicyclo[2.1.0]pentane
SMILESCCC1(C)C(C)C2C(C)C21
InChIInChI=1S/C10H18/c1-5-10(4)7(3)8-6(2)9(8)10/h6-9H,5H2,1-4H3
InChIKeySPKWPPYZGKRWBC-UHFFFAOYSA-N
MW138.25 g/mol
LogP2.93
Rot. Bonds1

About 2-ethyl-2,3,5-trimethylbicyclo[2.1.0]pentane

2-ethyl-2,3,5-trimethylbicyclo[2.1.0]pentane (PubChem CID 123929300) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 2-ethyl-2,3,5-trimethylbicyclo[2.1.0]pentane.

Molecular Properties

Compound Name2-ethyl-2,3,5-trimethylbicyclo[2.1.0]pentane
PubChem CID123929300
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name2-ethyl-2,3,5-trimethylbicyclo[2.1.0]pentane
SMILESCCC1(C)C(C)C2C(C)C21
InChIInChI=1S/C10H18/c1-5-10(4)7(3)8-6(2)9(8)10/h6-9H,5H2,1-4H3
InChIKeySPKWPPYZGKRWBC-UHFFFAOYSA-N
XLogP2.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

6-ethyl-2,3,3,4,6-pentamethylbicyclo[3.1.0]hexane
CID 143720874
2,4-dimethyl-2-propylbicyclo[1.1.0]butane
CID 91359632
1-ethyl-2-(2-ethyl-2-methylcyclopropyl)-3-methylcyclopropane
CID 90879674
1,2,3,4,5-pentamethyl-4-[(1,2,3,4,5-pentamethylcyclopentyl)methyl]cyclopentene
CID 18716323
1,3,4,6,9,10-hexamethylpentacyclo[5.4.0.02,11.03,10.05,8]undecane
CID 123739870
2,3-dimethyltricyclo[2.1.0.02,5]pentane
CID 123959749
2-(2-ethyl-3-methylcyclopropyl)-1-methylspiro[2.4]heptane
CID 163904880
2-but-1-enyl-4-ethyl-2,4-dimethylbicyclo[1.1.0]butane
CID 123224638
4-ethyl-4-methyltricyclo[4.2.1.02,5]nonan-3-amine
CID 81496525
1,2,3,4,5,6,6,7,7,8-decamethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene
CID 21348432
3,3-diethyl-4,5,7,7-tetramethyltricyclo[4.1.0.02,4]heptane
CID 123223555
1,3-dimethyltricyclo[3.1.0.02,4]hexane
CID 123800109

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2,3,5-trimethylbicyclo[2.1.0]pentane?
The IUPAC name of 2-ethyl-2,3,5-trimethylbicyclo[2.1.0]pentane (CID 123929300) is 2-ethyl-2,3,5-trimethylbicyclo[2.1.0]pentane.
What is the SMILES notation for 2-ethyl-2,3,5-trimethylbicyclo[2.1.0]pentane?
The canonical SMILES for 2-ethyl-2,3,5-trimethylbicyclo[2.1.0]pentane is CCC1(C)C(C)C2C(C)C21.
What is the InChIKey of 2-ethyl-2,3,5-trimethylbicyclo[2.1.0]pentane?
The InChIKey is SPKWPPYZGKRWBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-5-10(4)7(3)8-6(2)9(8)10/h6-9H,5H2,1-4H3.
What are the key properties of 2-ethyl-2,3,5-trimethylbicyclo[2.1.0]pentane?
2-ethyl-2,3,5-trimethylbicyclo[2.1.0]pentane has a molecular weight of 138.25 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2,3,5-trimethylbicyclo[2.1.0]pentane is sourced from PubChem (CID 123929300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).