1-cyclopropyl-1,2-diethylcyclopropane

C10H18 — CID 123652648

IUPAC1-cyclopropyl-1,2-diethylcyclopropane
SMILESCCC1CC1(CC)C1CC1
InChIInChI=1S/C10H18/c1-3-8-7-10(8,4-2)9-5-6-9/h8-9H,3-7H2,1-2H3
InChIKeyBRIXSAOULHJEIC-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.22
Rot. Bonds3

About 1-cyclopropyl-1,2-diethylcyclopropane

1-cyclopropyl-1,2-diethylcyclopropane (PubChem CID 123652648) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 1-cyclopropyl-1,2-diethylcyclopropane.

Molecular Properties

Compound Name1-cyclopropyl-1,2-diethylcyclopropane
PubChem CID123652648
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name1-cyclopropyl-1,2-diethylcyclopropane
SMILESCCC1CC1(CC)C1CC1
InChIInChI=1S/C10H18/c1-3-8-7-10(8,4-2)9-5-6-9/h8-9H,3-7H2,1-2H3
InChIKeyBRIXSAOULHJEIC-UHFFFAOYSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-cyclopropyl-1,2-diethylcyclopropane 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-cyclopropyl-1,2-diethylcyclopropane?
The IUPAC name of 1-cyclopropyl-1,2-diethylcyclopropane (CID 123652648) is 1-cyclopropyl-1,2-diethylcyclopropane.
What is the SMILES notation for 1-cyclopropyl-1,2-diethylcyclopropane?
The canonical SMILES for 1-cyclopropyl-1,2-diethylcyclopropane is CCC1CC1(CC)C1CC1.
What is the InChIKey of 1-cyclopropyl-1,2-diethylcyclopropane?
The InChIKey is BRIXSAOULHJEIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-3-8-7-10(8,4-2)9-5-6-9/h8-9H,3-7H2,1-2H3.
What are the key properties of 1-cyclopropyl-1,2-diethylcyclopropane?
1-cyclopropyl-1,2-diethylcyclopropane has a molecular weight of 138.25 g/mol, XLogP of 3.22, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1,2-diethylcyclopropane is sourced from PubChem (CID 123652648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).