8-methyl-2-azaspiro[4.4]nonan-2-amine

C9H18N2 — CID 135226742

IUPAC8-methyl-2-azaspiro[4.4]nonan-2-amine
SMILESCC1CCC2(CCN(N)C2)C1
InChIInChI=1S/C9H18N2/c1-8-2-3-9(6-8)4-5-11(10)7-9/h8H,2-7,10H2,1H3
InChIKeyGEJKAJDPWDMVTP-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.37
Rot. Bonds

About 8-methyl-2-azaspiro[4.4]nonan-2-amine

8-methyl-2-azaspiro[4.4]nonan-2-amine (PubChem CID 135226742) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 8-methyl-2-azaspiro[4.4]nonan-2-amine.

Molecular Properties

Compound Name8-methyl-2-azaspiro[4.4]nonan-2-amine
PubChem CID135226742
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name8-methyl-2-azaspiro[4.4]nonan-2-amine
SMILESCC1CCC2(CCN(N)C2)C1
InChIInChI=1S/C9H18N2/c1-8-2-3-9(6-8)4-5-11(10)7-9/h8H,2-7,10H2,1H3
InChIKeyGEJKAJDPWDMVTP-UHFFFAOYSA-N
XLogP1.37
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.37
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 8-methyl-2-azaspiro[4.4]nonan-2-amine?
The IUPAC name of 8-methyl-2-azaspiro[4.4]nonan-2-amine (CID 135226742) is 8-methyl-2-azaspiro[4.4]nonan-2-amine.
What is the SMILES notation for 8-methyl-2-azaspiro[4.4]nonan-2-amine?
The canonical SMILES for 8-methyl-2-azaspiro[4.4]nonan-2-amine is CC1CCC2(CCN(N)C2)C1.
What is the InChIKey of 8-methyl-2-azaspiro[4.4]nonan-2-amine?
The InChIKey is GEJKAJDPWDMVTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-8-2-3-9(6-8)4-5-11(10)7-9/h8H,2-7,10H2,1H3.
What are the key properties of 8-methyl-2-azaspiro[4.4]nonan-2-amine?
8-methyl-2-azaspiro[4.4]nonan-2-amine has a molecular weight of 154.26 g/mol, XLogP of 1.37, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-azaspiro[4.4]nonan-2-amine is sourced from PubChem (CID 135226742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).