1,3-diethyl-2-methylcyclopentane

C10H20 — CID 123589151

IUPAC1,3-diethyl-2-methylcyclopentane
SMILESCCC1CCC(CC)C1C
InChIInChI=1S/C10H20/c1-4-9-6-7-10(5-2)8(9)3/h8-10H,4-7H2,1-3H3
InChIKeyOJLZVHVURSYGCP-UHFFFAOYSA-N
MW140.27 g/mol
LogP3.47
Rot. Bonds2

About 1,3-diethyl-2-methylcyclopentane

1,3-diethyl-2-methylcyclopentane (PubChem CID 123589151) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is 1,3-diethyl-2-methylcyclopentane.

Molecular Properties

Compound Name1,3-diethyl-2-methylcyclopentane
PubChem CID123589151
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name1,3-diethyl-2-methylcyclopentane
SMILESCCC1CCC(CC)C1C
InChIInChI=1S/C10H20/c1-4-9-6-7-10(5-2)8(9)3/h8-10H,4-7H2,1-3H3
InChIKeyOJLZVHVURSYGCP-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
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 1,3-diethyl-2-methylcyclopentane?
The IUPAC name of 1,3-diethyl-2-methylcyclopentane (CID 123589151) is 1,3-diethyl-2-methylcyclopentane.
What is the SMILES notation for 1,3-diethyl-2-methylcyclopentane?
The canonical SMILES for 1,3-diethyl-2-methylcyclopentane is CCC1CCC(CC)C1C.
What is the InChIKey of 1,3-diethyl-2-methylcyclopentane?
The InChIKey is OJLZVHVURSYGCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20/c1-4-9-6-7-10(5-2)8(9)3/h8-10H,4-7H2,1-3H3.
What are the key properties of 1,3-diethyl-2-methylcyclopentane?
1,3-diethyl-2-methylcyclopentane has a molecular weight of 140.27 g/mol, XLogP of 3.47, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-diethyl-2-methylcyclopentane is sourced from PubChem (CID 123589151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).