3-ethyl-1,1,2-trimethylcyclopentane

C10H20 — CID 123564312

IUPAC3-ethyl-1,1,2-trimethylcyclopentane
SMILESCCC1CCC(C)(C)C1C
InChIInChI=1S/C10H20/c1-5-9-6-7-10(3,4)8(9)2/h8-9H,5-7H2,1-4H3
InChIKeyKCEPLUGHTNKQIC-UHFFFAOYSA-N
MW140.27 g/mol
LogP3.47
Rot. Bonds1

About 3-ethyl-1,1,2-trimethylcyclopentane

3-ethyl-1,1,2-trimethylcyclopentane (PubChem CID 123564312) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is 3-ethyl-1,1,2-trimethylcyclopentane.

Molecular Properties

Compound Name3-ethyl-1,1,2-trimethylcyclopentane
PubChem CID123564312
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name3-ethyl-1,1,2-trimethylcyclopentane
SMILESCCC1CCC(C)(C)C1C
InChIInChI=1S/C10H20/c1-5-9-6-7-10(3,4)8(9)2/h8-9H,5-7H2,1-4H3
InChIKeyKCEPLUGHTNKQIC-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1,1,2-trimethylcyclopentane?
The IUPAC name of 3-ethyl-1,1,2-trimethylcyclopentane (CID 123564312) is 3-ethyl-1,1,2-trimethylcyclopentane.
What is the SMILES notation for 3-ethyl-1,1,2-trimethylcyclopentane?
The canonical SMILES for 3-ethyl-1,1,2-trimethylcyclopentane is CCC1CCC(C)(C)C1C.
What is the InChIKey of 3-ethyl-1,1,2-trimethylcyclopentane?
The InChIKey is KCEPLUGHTNKQIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20/c1-5-9-6-7-10(3,4)8(9)2/h8-9H,5-7H2,1-4H3.
What are the key properties of 3-ethyl-1,1,2-trimethylcyclopentane?
3-ethyl-1,1,2-trimethylcyclopentane has a molecular weight of 140.27 g/mol, XLogP of 3.47, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1,1,2-trimethylcyclopentane is sourced from PubChem (CID 123564312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).