1-ethyl-2-nonan-2-ylcyclopropane

C14H28 — CID 123964320

IUPAC1-ethyl-2-nonan-2-ylcyclopropane
SMILESCCCCCCCC(C)C1CC1CC
InChIInChI=1S/C14H28/c1-4-6-7-8-9-10-12(3)14-11-13(14)5-2/h12-14H,4-11H2,1-3H3
InChIKeyFJVXRIMIYAWMSK-UHFFFAOYSA-N
MW196.38 g/mol
LogP5.03
Rot. Bonds8

About 1-ethyl-2-nonan-2-ylcyclopropane

1-ethyl-2-nonan-2-ylcyclopropane (PubChem CID 123964320) has the molecular formula C14H28 and a molecular weight of 196.38 g/mol. Its IUPAC name is 1-ethyl-2-nonan-2-ylcyclopropane.

Molecular Properties

Compound Name1-ethyl-2-nonan-2-ylcyclopropane
PubChem CID123964320
Molecular FormulaC14H28
Molecular Weight196.38 g/mol
Exact Mass196.22
IUPAC Name1-ethyl-2-nonan-2-ylcyclopropane
SMILESCCCCCCCC(C)C1CC1CC
InChIInChI=1S/C14H28/c1-4-6-7-8-9-10-12(3)14-11-13(14)5-2/h12-14H,4-11H2,1-3H3
InChIKeyFJVXRIMIYAWMSK-UHFFFAOYSA-N
XLogP5.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms14
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500196.38
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-ethyl-2-nonan-2-ylcyclopropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-nonan-2-ylcyclopropane?
The IUPAC name of 1-ethyl-2-nonan-2-ylcyclopropane (CID 123964320) is 1-ethyl-2-nonan-2-ylcyclopropane.
What is the SMILES notation for 1-ethyl-2-nonan-2-ylcyclopropane?
The canonical SMILES for 1-ethyl-2-nonan-2-ylcyclopropane is CCCCCCCC(C)C1CC1CC.
What is the InChIKey of 1-ethyl-2-nonan-2-ylcyclopropane?
The InChIKey is FJVXRIMIYAWMSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28/c1-4-6-7-8-9-10-12(3)14-11-13(14)5-2/h12-14H,4-11H2,1-3H3.
What are the key properties of 1-ethyl-2-nonan-2-ylcyclopropane?
1-ethyl-2-nonan-2-ylcyclopropane has a molecular weight of 196.38 g/mol, XLogP of 5.03, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-nonan-2-ylcyclopropane is sourced from PubChem (CID 123964320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).