N'-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diamine

C10H20N2O — CID 79895111

IUPACN'-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diamine
SMILESNCCNC1CCOC2(CCC2)C1
InChIInChI=1S/C10H20N2O/c11-5-6-12-9-2-7-13-10(8-9)3-1-4-10/h9,12H,1-8,11H2
InChIKeyRWULJZIPPXIQLT-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.64
Rot. Bonds3

About N'-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diamine

N'-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diamine (PubChem CID 79895111) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N'-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diamine
PubChem CID79895111
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN'-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diamine
SMILESNCCNC1CCOC2(CCC2)C1
InChIInChI=1S/C10H20N2O/c11-5-6-12-9-2-7-13-10(8-9)3-1-4-10/h9,12H,1-8,11H2
InChIKeyRWULJZIPPXIQLT-UHFFFAOYSA-N
XLogP0.64
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N'-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diamine 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 N'-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diamine?
The IUPAC name of N'-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diamine (CID 79895111) is N'-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diamine?
The canonical SMILES for N'-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diamine is NCCNC1CCOC2(CCC2)C1.
What is the InChIKey of N'-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diamine?
The InChIKey is RWULJZIPPXIQLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c11-5-6-12-9-2-7-13-10(8-9)3-1-4-10/h9,12H,1-8,11H2.
What are the key properties of N'-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diamine?
N'-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diamine has a molecular weight of 184.28 g/mol, XLogP of 0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(5-oxaspiro[3.5]nonan-8-yl)ethane-1,2-diamine is sourced from PubChem (CID 79895111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).