methyl-(2-methyl-3-methyliminoprop-1-enyl)azanide

C6H11N2- — CID 58028323

IUPACmethyl-(2-methyl-3-methyliminoprop-1-enyl)azanide
SMILESC/N=C/C(C)=C[N-]C
InChIInChI=1S/C6H11N2/c1-6(4-7-2)5-8-3/h4-5H,1-3H3/q-1/b6-4?,8-5+
InChIKeyCJPJYCDJHCUOJI-ZDAFHCPXSA-N
MW111.17 g/mol
LogP1.59
Rot. Bonds2

About methyl-(2-methyl-3-methyliminoprop-1-enyl)azanide

methyl-(2-methyl-3-methyliminoprop-1-enyl)azanide (PubChem CID 58028323) has the molecular formula C6H11N2- and a molecular weight of 111.17 g/mol. Its IUPAC name is methyl-(2-methyl-3-methyliminoprop-1-enyl)azanide.

Molecular Properties

Compound Namemethyl-(2-methyl-3-methyliminoprop-1-enyl)azanide
PubChem CID58028323
Molecular FormulaC6H11N2-
Molecular Weight111.17 g/mol
Exact Mass111.09
IUPAC Namemethyl-(2-methyl-3-methyliminoprop-1-enyl)azanide
SMILESC/N=C/C(C)=C[N-]C
InChIInChI=1S/C6H11N2/c1-6(4-7-2)5-8-3/h4-5H,1-3H3/q-1/b6-4?,8-5+
InChIKeyCJPJYCDJHCUOJI-ZDAFHCPXSA-N
XLogP1.59
TPSA26.46 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.17
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 methyl-(2-methyl-3-methyliminoprop-1-enyl)azanide?
The IUPAC name of methyl-(2-methyl-3-methyliminoprop-1-enyl)azanide (CID 58028323) is methyl-(2-methyl-3-methyliminoprop-1-enyl)azanide.
What is the SMILES notation for methyl-(2-methyl-3-methyliminoprop-1-enyl)azanide?
The canonical SMILES for methyl-(2-methyl-3-methyliminoprop-1-enyl)azanide is C/N=C/C(C)=C[N-]C.
What is the InChIKey of methyl-(2-methyl-3-methyliminoprop-1-enyl)azanide?
The InChIKey is CJPJYCDJHCUOJI-ZDAFHCPXSA-N. The full InChI is InChI=1S/C6H11N2/c1-6(4-7-2)5-8-3/h4-5H,1-3H3/q-1/b6-4?,8-5+.
What are the key properties of methyl-(2-methyl-3-methyliminoprop-1-enyl)azanide?
methyl-(2-methyl-3-methyliminoprop-1-enyl)azanide has a molecular weight of 111.17 g/mol, XLogP of 1.59, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(2-methyl-3-methyliminoprop-1-enyl)azanide is sourced from PubChem (CID 58028323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).