N,N-dimethylmethanamine;N-ethyl-N'-propylmethanediimine

C9H21N3 — CID 174940022

IUPACN,N-dimethylmethanamine;N-ethyl-N'-propylmethanediimine
SMILESCCCN=C=NCC.CN(C)C
InChIInChI=1S/C6H12N2.C3H9N/c1-3-5-8-6-7-4-2;1-4(2)3/h3-5H2,1-2H3;1-3H3
InChIKeyPPHLYADJUVKNSD-UHFFFAOYSA-N
MW171.29 g/mol
LogP1.77
Rot. Bonds3

About N,N-dimethylmethanamine;N-ethyl-N'-propylmethanediimine

N,N-dimethylmethanamine;N-ethyl-N'-propylmethanediimine (PubChem CID 174940022) has the molecular formula C9H21N3 and a molecular weight of 171.29 g/mol. Its IUPAC name is N,N-dimethylmethanamine;N-ethyl-N'-propylmethanediimine.

Molecular Properties

Compound NameN,N-dimethylmethanamine;N-ethyl-N'-propylmethanediimine
PubChem CID174940022
Molecular FormulaC9H21N3
Molecular Weight171.29 g/mol
Exact Mass171.17
IUPAC NameN,N-dimethylmethanamine;N-ethyl-N'-propylmethanediimine
SMILESCCCN=C=NCC.CN(C)C
InChIInChI=1S/C6H12N2.C3H9N/c1-3-5-8-6-7-4-2;1-4(2)3/h3-5H2,1-2H3;1-3H3
InChIKeyPPHLYADJUVKNSD-UHFFFAOYSA-N
XLogP1.77
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.29
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N,N-dimethylmethanamine;N-ethyl-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,N-dimethyl-3-(propyliminomethylideneamino)propan-1-amine
CID 11480685
azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
CID 146446789
N'-pentyl-N-propylmethanediimine
CID 88904849
azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride
CID 174499626
3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;silver;hydrochloride
CID 174929426
ethene;N-methyl-N-(propyliminomethylideneamino)methanamine
CID 174595552
N,N-diethyl-2-(ethyliminomethylideneamino)ethanamine
CID 87926600
ethene;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride
CID 87575427
N-methyl-N'-propylmethanediimine
CID 18695318
N-[2-(ethyliminomethylideneamino)ethyl]-N-propan-2-ylpropan-2-amine
CID 151363016
butan-1-ol;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
CID 170171084

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;N-ethyl-N'-propylmethanediimine?
The IUPAC name of N,N-dimethylmethanamine;N-ethyl-N'-propylmethanediimine (CID 174940022) is N,N-dimethylmethanamine;N-ethyl-N'-propylmethanediimine.
What is the SMILES notation for N,N-dimethylmethanamine;N-ethyl-N'-propylmethanediimine?
The canonical SMILES for N,N-dimethylmethanamine;N-ethyl-N'-propylmethanediimine is CCCN=C=NCC.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;N-ethyl-N'-propylmethanediimine?
The InChIKey is PPHLYADJUVKNSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2.C3H9N/c1-3-5-8-6-7-4-2;1-4(2)3/h3-5H2,1-2H3;1-3H3.
What are the key properties of N,N-dimethylmethanamine;N-ethyl-N'-propylmethanediimine?
N,N-dimethylmethanamine;N-ethyl-N'-propylmethanediimine has a molecular weight of 171.29 g/mol, XLogP of 1.77, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;N-ethyl-N'-propylmethanediimine is sourced from PubChem (CID 174940022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).