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

C5H10N2 — CID 154151742

IUPACN,N-dimethyl-1-(methylideneamino)ethenamine
SMILESC=NC(=C)N(C)C
InChIInChI=1S/C5H10N2/c1-5(6-2)7(3)4/h1-2H2,3-4H3
InChIKeySQHILMBUEFQYPK-UHFFFAOYSA-N
MW98.15 g/mol
LogP0.72
Rot. Bonds2

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

N,N-dimethyl-1-(methylideneamino)ethenamine (PubChem CID 154151742) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is N,N-dimethyl-1-(methylideneamino)ethenamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(methylideneamino)ethenamine
PubChem CID154151742
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC NameN,N-dimethyl-1-(methylideneamino)ethenamine
SMILESC=NC(=C)N(C)C
InChIInChI=1S/C5H10N2/c1-5(6-2)7(3)4/h1-2H2,3-4H3
InChIKeySQHILMBUEFQYPK-UHFFFAOYSA-N
XLogP0.72
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(methylideneamino)ethenamine?
The IUPAC name of N,N-dimethyl-1-(methylideneamino)ethenamine (CID 154151742) is N,N-dimethyl-1-(methylideneamino)ethenamine.
What is the SMILES notation for N,N-dimethyl-1-(methylideneamino)ethenamine?
The canonical SMILES for N,N-dimethyl-1-(methylideneamino)ethenamine is C=NC(=C)N(C)C.
What is the InChIKey of N,N-dimethyl-1-(methylideneamino)ethenamine?
The InChIKey is SQHILMBUEFQYPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2/c1-5(6-2)7(3)4/h1-2H2,3-4H3.
What are the key properties of N,N-dimethyl-1-(methylideneamino)ethenamine?
N,N-dimethyl-1-(methylideneamino)ethenamine has a molecular weight of 98.15 g/mol, XLogP of 0.72, 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)ethenamine is sourced from PubChem (CID 154151742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).