2-azaspiro[4.4]nonan-2-amine;ethane

C10H22N2 — CID 156845625

IUPAC2-azaspiro[4.4]nonan-2-amine;ethane
SMILESCC.NN1CCC2(CCCC2)C1
InChIInChI=1S/C8H16N2.C2H6/c9-10-6-5-8(7-10)3-1-2-4-8;1-2/h1-7,9H2;1-2H3
InChIKeyRMXUETVOCZSKEO-UHFFFAOYSA-N
MW170.30 g/mol
LogP2.15
Rot. Bonds

About 2-azaspiro[4.4]nonan-2-amine;ethane

2-azaspiro[4.4]nonan-2-amine;ethane (PubChem CID 156845625) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-azaspiro[4.4]nonan-2-amine;ethane.

Molecular Properties

Compound Name2-azaspiro[4.4]nonan-2-amine;ethane
PubChem CID156845625
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name2-azaspiro[4.4]nonan-2-amine;ethane
SMILESCC.NN1CCC2(CCCC2)C1
InChIInChI=1S/C8H16N2.C2H6/c9-10-6-5-8(7-10)3-1-2-4-8;1-2/h1-7,9H2;1-2H3
InChIKeyRMXUETVOCZSKEO-UHFFFAOYSA-N
XLogP2.15
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-azaspiro[4.4]nonan-2-amine;ethane?
The IUPAC name of 2-azaspiro[4.4]nonan-2-amine;ethane (CID 156845625) is 2-azaspiro[4.4]nonan-2-amine;ethane.
What is the SMILES notation for 2-azaspiro[4.4]nonan-2-amine;ethane?
The canonical SMILES for 2-azaspiro[4.4]nonan-2-amine;ethane is CC.NN1CCC2(CCCC2)C1.
What is the InChIKey of 2-azaspiro[4.4]nonan-2-amine;ethane?
The InChIKey is RMXUETVOCZSKEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2.C2H6/c9-10-6-5-8(7-10)3-1-2-4-8;1-2/h1-7,9H2;1-2H3.
What are the key properties of 2-azaspiro[4.4]nonan-2-amine;ethane?
2-azaspiro[4.4]nonan-2-amine;ethane has a molecular weight of 170.30 g/mol, XLogP of 2.15, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azaspiro[4.4]nonan-2-amine;ethane is sourced from PubChem (CID 156845625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).