1-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine

C8H15N3 — CID 14257578

IUPAC1-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine
SMILESCN1C(N)=NCC12CCCC2
InChIInChI=1S/C8H15N3/c1-11-7(9)10-6-8(11)4-2-3-5-8/h2-6H2,1H3,(H2,9,10)
InChIKeyHSNVADMAWWTVMT-UHFFFAOYSA-N
MW153.23 g/mol
LogP0.56
Rot. Bonds

About 1-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine

1-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine (PubChem CID 14257578) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 1-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine.

Molecular Properties

Compound Name1-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine
PubChem CID14257578
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name1-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine
SMILESCN1C(N)=NCC12CCCC2
InChIInChI=1S/C8H15N3/c1-11-7(9)10-6-8(11)4-2-3-5-8/h2-6H2,1H3,(H2,9,10)
InChIKeyHSNVADMAWWTVMT-UHFFFAOYSA-N
XLogP0.56
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine 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 1-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine?
The IUPAC name of 1-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine (CID 14257578) is 1-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine.
What is the SMILES notation for 1-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine?
The canonical SMILES for 1-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine is CN1C(N)=NCC12CCCC2.
What is the InChIKey of 1-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine?
The InChIKey is HSNVADMAWWTVMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-11-7(9)10-6-8(11)4-2-3-5-8/h2-6H2,1H3,(H2,9,10).
What are the key properties of 1-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine?
1-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine has a molecular weight of 153.23 g/mol, XLogP of 0.56, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine is sourced from PubChem (CID 14257578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).