N,N-dimethyl-1-(methylideneamino)methanamine

C4H10N2 — CID 56993264

IUPACN,N-dimethyl-1-(methylideneamino)methanamine
SMILESC=NCN(C)C
InChIInChI=1S/C4H10N2/c1-5-4-6(2)3/h1,4H2,2-3H3
InChIKeyBMKPHBKOOWGSSG-UHFFFAOYSA-N
MW86.14 g/mol
LogP0.21
Rot. Bonds2

About N,N-dimethyl-1-(methylideneamino)methanamine

N,N-dimethyl-1-(methylideneamino)methanamine (PubChem CID 56993264) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is N,N-dimethyl-1-(methylideneamino)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(methylideneamino)methanamine
PubChem CID56993264
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC NameN,N-dimethyl-1-(methylideneamino)methanamine
SMILESC=NCN(C)C
InChIInChI=1S/C4H10N2/c1-5-4-6(2)3/h1,4H2,2-3H3
InChIKeyBMKPHBKOOWGSSG-UHFFFAOYSA-N
XLogP0.21
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 50.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N,N-dimethyl-1-(methylideneamino)methanamine 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 N,N-dimethyl-1-(methylideneamino)methanamine?
The IUPAC name of N,N-dimethyl-1-(methylideneamino)methanamine (CID 56993264) is N,N-dimethyl-1-(methylideneamino)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(methylideneamino)methanamine?
The canonical SMILES for N,N-dimethyl-1-(methylideneamino)methanamine is C=NCN(C)C.
What is the InChIKey of N,N-dimethyl-1-(methylideneamino)methanamine?
The InChIKey is BMKPHBKOOWGSSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2/c1-5-4-6(2)3/h1,4H2,2-3H3.
What are the key properties of N,N-dimethyl-1-(methylideneamino)methanamine?
N,N-dimethyl-1-(methylideneamino)methanamine has a molecular weight of 86.14 g/mol, XLogP of 0.21, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(methylideneamino)methanamine is sourced from PubChem (CID 56993264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).