3-ethylpentan-3-ylcyclopropane

C10H20 — CID 91066295

IUPAC3-ethylpentan-3-ylcyclopropane
SMILESCCC(CC)(CC)C1CC1
InChIInChI=1S/C10H20/c1-4-10(5-2,6-3)9-7-8-9/h9H,4-8H2,1-3H3
InChIKeyGCHBZVZJSXVRCP-UHFFFAOYSA-N
MW140.27 g/mol
LogP3.61
Rot. Bonds4

About 3-ethylpentan-3-ylcyclopropane

3-ethylpentan-3-ylcyclopropane (PubChem CID 91066295) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is 3-ethylpentan-3-ylcyclopropane.

Molecular Properties

Compound Name3-ethylpentan-3-ylcyclopropane
PubChem CID91066295
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name3-ethylpentan-3-ylcyclopropane
SMILESCCC(CC)(CC)C1CC1
InChIInChI=1S/C10H20/c1-4-10(5-2,6-3)9-7-8-9/h9H,4-8H2,1-3H3
InChIKeyGCHBZVZJSXVRCP-UHFFFAOYSA-N
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
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-ethylpentan-3-ylcyclopropane?
The IUPAC name of 3-ethylpentan-3-ylcyclopropane (CID 91066295) is 3-ethylpentan-3-ylcyclopropane.
What is the SMILES notation for 3-ethylpentan-3-ylcyclopropane?
The canonical SMILES for 3-ethylpentan-3-ylcyclopropane is CCC(CC)(CC)C1CC1.
What is the InChIKey of 3-ethylpentan-3-ylcyclopropane?
The InChIKey is GCHBZVZJSXVRCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20/c1-4-10(5-2,6-3)9-7-8-9/h9H,4-8H2,1-3H3.
What are the key properties of 3-ethylpentan-3-ylcyclopropane?
3-ethylpentan-3-ylcyclopropane has a molecular weight of 140.27 g/mol, XLogP of 3.61, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylpentan-3-ylcyclopropane is sourced from PubChem (CID 91066295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).