N-methylmethanamine;N'-propylmethanediimine

C6H15N3 — CID 21287161

IUPACN-methylmethanamine;N'-propylmethanediimine
SMILESCCCN=C=N.CNC
InChIInChI=1S/C4H8N2.C2H7N/c1-2-3-6-4-5;1-3-2/h5H,2-3H2,1H3;3H,1-2H3
InChIKeyJNJFZDIXAUDFNN-UHFFFAOYSA-N
MW129.21 g/mol
LogP0.98
Rot. Bonds2

About N-methylmethanamine;N'-propylmethanediimine

N-methylmethanamine;N'-propylmethanediimine (PubChem CID 21287161) has the molecular formula C6H15N3 and a molecular weight of 129.21 g/mol. Its IUPAC name is N-methylmethanamine;N'-propylmethanediimine.

Molecular Properties

Compound NameN-methylmethanamine;N'-propylmethanediimine
PubChem CID21287161
Molecular FormulaC6H15N3
Molecular Weight129.21 g/mol
Exact Mass129.13
IUPAC NameN-methylmethanamine;N'-propylmethanediimine
SMILESCCCN=C=N.CNC
InChIInChI=1S/C4H8N2.C2H7N/c1-2-3-6-4-5;1-3-2/h5H,2-3H2,1H3;3H,1-2H3
InChIKeyJNJFZDIXAUDFNN-UHFFFAOYSA-N
XLogP0.98
TPSA48.24 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.21
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-methylmethanamine;N'-propylmethanediimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N'-dipropylmethanediimine
CID 12725951
N-ethyl-3-(iminomethylideneamino)propan-1-amine
CID 87985378
4-(iminomethylideneamino)-N-methylbutan-2-amine
CID 88601854
N-(propyliminomethylideneamino)methanamine
CID 176541672
1-N'-ethyl-3-(iminomethylideneamino)-1-N,1-N'-dimethylpropane-1,1-diamine
CID 89315942
N'-ethylmethanediimine;methanol
CID 172822165
chloroethane;N'-(3-chloro-3-methylbutyl)methanediimine
CID 175124306
N-methyl-N'-propylmethanediimine
CID 18695318
N,N'-dicyclohexylmethanediimine;N'-hexylmethanediimine
CID 23220269
N'-pentyl-N-propylmethanediimine
CID 88904849
3-(iminomethylideneamino)-N,N-dimethylpropan-1-amine;iodomethane
CID 19063554
butane;N-methylmethanamine;hydrochloride
CID 174856882

Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;N'-propylmethanediimine?
The IUPAC name of N-methylmethanamine;N'-propylmethanediimine (CID 21287161) is N-methylmethanamine;N'-propylmethanediimine.
What is the SMILES notation for N-methylmethanamine;N'-propylmethanediimine?
The canonical SMILES for N-methylmethanamine;N'-propylmethanediimine is CCCN=C=N.CNC.
What is the InChIKey of N-methylmethanamine;N'-propylmethanediimine?
The InChIKey is JNJFZDIXAUDFNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2.C2H7N/c1-2-3-6-4-5;1-3-2/h5H,2-3H2,1H3;3H,1-2H3.
What are the key properties of N-methylmethanamine;N'-propylmethanediimine?
N-methylmethanamine;N'-propylmethanediimine has a molecular weight of 129.21 g/mol, XLogP of 0.98, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;N'-propylmethanediimine is sourced from PubChem (CID 21287161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).