2-ethyl-2,7-diazaspiro[3.4]octane

C8H16N2 — CID 15107461

IUPAC2-ethyl-2,7-diazaspiro[3.4]octane
SMILESCCN1CC2(CCNC2)C1
InChIInChI=1S/C8H16N2/c1-2-10-6-8(7-10)3-4-9-5-8/h9H,2-7H2,1H3
InChIKeyPODDZQSWPOBZFM-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.30
Rot. Bonds1

About 2-ethyl-2,7-diazaspiro[3.4]octane

2-ethyl-2,7-diazaspiro[3.4]octane (PubChem CID 15107461) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-ethyl-2,7-diazaspiro[3.4]octane.

Molecular Properties

Compound Name2-ethyl-2,7-diazaspiro[3.4]octane
PubChem CID15107461
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name2-ethyl-2,7-diazaspiro[3.4]octane
SMILESCCN1CC2(CCNC2)C1
InChIInChI=1S/C8H16N2/c1-2-10-6-8(7-10)3-4-9-5-8/h9H,2-7H2,1H3
InChIKeyPODDZQSWPOBZFM-UHFFFAOYSA-N
XLogP0.30
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-2,7-diazaspiro[3.4]octane 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 2-ethyl-2,7-diazaspiro[3.4]octane?
The IUPAC name of 2-ethyl-2,7-diazaspiro[3.4]octane (CID 15107461) is 2-ethyl-2,7-diazaspiro[3.4]octane.
What is the SMILES notation for 2-ethyl-2,7-diazaspiro[3.4]octane?
The canonical SMILES for 2-ethyl-2,7-diazaspiro[3.4]octane is CCN1CC2(CCNC2)C1.
What is the InChIKey of 2-ethyl-2,7-diazaspiro[3.4]octane?
The InChIKey is PODDZQSWPOBZFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-2-10-6-8(7-10)3-4-9-5-8/h9H,2-7H2,1H3.
What are the key properties of 2-ethyl-2,7-diazaspiro[3.4]octane?
2-ethyl-2,7-diazaspiro[3.4]octane has a molecular weight of 140.23 g/mol, XLogP of 0.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2,7-diazaspiro[3.4]octane is sourced from PubChem (CID 15107461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).