3-ethylpentylcyclopropane

C10H20 — CID 91030831

IUPAC3-ethylpentylcyclopropane
SMILESCCC(CC)CCC1CC1
InChIInChI=1S/C10H20/c1-3-9(4-2)5-6-10-7-8-10/h9-10H,3-8H2,1-2H3
InChIKeyWFGWJVVADDQUPL-UHFFFAOYSA-N
MW140.27 g/mol
LogP3.61
Rot. Bonds5

About 3-ethylpentylcyclopropane

3-ethylpentylcyclopropane (PubChem CID 91030831) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is 3-ethylpentylcyclopropane.

Molecular Properties

Compound Name3-ethylpentylcyclopropane
PubChem CID91030831
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name3-ethylpentylcyclopropane
SMILESCCC(CC)CCC1CC1
InChIInChI=1S/C10H20/c1-3-9(4-2)5-6-10-7-8-10/h9-10H,3-8H2,1-2H3
InChIKeyWFGWJVVADDQUPL-UHFFFAOYSA-N
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3-ethylpentylcyclopropane?
The IUPAC name of 3-ethylpentylcyclopropane (CID 91030831) is 3-ethylpentylcyclopropane.
What is the SMILES notation for 3-ethylpentylcyclopropane?
The canonical SMILES for 3-ethylpentylcyclopropane is CCC(CC)CCC1CC1.
What is the InChIKey of 3-ethylpentylcyclopropane?
The InChIKey is WFGWJVVADDQUPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20/c1-3-9(4-2)5-6-10-7-8-10/h9-10H,3-8H2,1-2H3.
What are the key properties of 3-ethylpentylcyclopropane?
3-ethylpentylcyclopropane has a molecular weight of 140.27 g/mol, XLogP of 3.61, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylpentylcyclopropane is sourced from PubChem (CID 91030831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).