2-methanidyl-7-methyl-2,7-diazaspiro[4.4]nonane

C9H17N2- — CID 59835771

IUPAC2-methanidyl-7-methyl-2,7-diazaspiro[4.4]nonane
SMILES[CH2-]N1CCC2(CCN(C)C2)C1
InChIInChI=1S/C9H17N2/c1-10-5-3-9(7-10)4-6-11(2)8-9/h1,3-8H2,2H3/q-1
InChIKeyRWMXZMJCNUFZFN-UHFFFAOYSA-N
MW153.25 g/mol
LogP0.81
Rot. Bonds

About 2-methanidyl-7-methyl-2,7-diazaspiro[4.4]nonane

2-methanidyl-7-methyl-2,7-diazaspiro[4.4]nonane (PubChem CID 59835771) has the molecular formula C9H17N2- and a molecular weight of 153.25 g/mol. Its IUPAC name is 2-methanidyl-7-methyl-2,7-diazaspiro[4.4]nonane.

Molecular Properties

Compound Name2-methanidyl-7-methyl-2,7-diazaspiro[4.4]nonane
PubChem CID59835771
Molecular FormulaC9H17N2-
Molecular Weight153.25 g/mol
Exact Mass153.14
IUPAC Name2-methanidyl-7-methyl-2,7-diazaspiro[4.4]nonane
SMILES[CH2-]N1CCC2(CCN(C)C2)C1
InChIInChI=1S/C9H17N2/c1-10-5-3-9(7-10)4-6-11(2)8-9/h1,3-8H2,2H3/q-1
InChIKeyRWMXZMJCNUFZFN-UHFFFAOYSA-N
XLogP0.81
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.25
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methanidyl-7-methyl-2,7-diazaspiro[4.4]nonane?
The IUPAC name of 2-methanidyl-7-methyl-2,7-diazaspiro[4.4]nonane (CID 59835771) is 2-methanidyl-7-methyl-2,7-diazaspiro[4.4]nonane.
What is the SMILES notation for 2-methanidyl-7-methyl-2,7-diazaspiro[4.4]nonane?
The canonical SMILES for 2-methanidyl-7-methyl-2,7-diazaspiro[4.4]nonane is [CH2-]N1CCC2(CCN(C)C2)C1.
What is the InChIKey of 2-methanidyl-7-methyl-2,7-diazaspiro[4.4]nonane?
The InChIKey is RWMXZMJCNUFZFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N2/c1-10-5-3-9(7-10)4-6-11(2)8-9/h1,3-8H2,2H3/q-1.
What are the key properties of 2-methanidyl-7-methyl-2,7-diazaspiro[4.4]nonane?
2-methanidyl-7-methyl-2,7-diazaspiro[4.4]nonane has a molecular weight of 153.25 g/mol, XLogP of 0.81, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methanidyl-7-methyl-2,7-diazaspiro[4.4]nonane is sourced from PubChem (CID 59835771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).