N,N-dimethyl-N'-(2-methylprop-1-enyl)methanimidamide

C7H14N2 — CID 130230494

IUPACN,N-dimethyl-N'-(2-methylprop-1-enyl)methanimidamide
SMILESCC(C)=C/N=C/N(C)C
InChIInChI=1S/C7H14N2/c1-7(2)5-8-6-9(3)4/h5-6H,1-4H3/b8-6+
InChIKeyRYOJCTFBEMPUMI-SOFGYWHQSA-N
MW126.20 g/mol
LogP1.50
Rot. Bonds2

About N,N-dimethyl-N'-(2-methylprop-1-enyl)methanimidamide

N,N-dimethyl-N'-(2-methylprop-1-enyl)methanimidamide (PubChem CID 130230494) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is N,N-dimethyl-N'-(2-methylprop-1-enyl)methanimidamide.

Molecular Properties

Compound NameN,N-dimethyl-N'-(2-methylprop-1-enyl)methanimidamide
PubChem CID130230494
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC NameN,N-dimethyl-N'-(2-methylprop-1-enyl)methanimidamide
SMILESCC(C)=C/N=C/N(C)C
InChIInChI=1S/C7H14N2/c1-7(2)5-8-6-9(3)4/h5-6H,1-4H3/b8-6+
InChIKeyRYOJCTFBEMPUMI-SOFGYWHQSA-N
XLogP1.50
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-N'-(2-methylprop-1-enyl)methanimidamide?
The IUPAC name of N,N-dimethyl-N'-(2-methylprop-1-enyl)methanimidamide (CID 130230494) is N,N-dimethyl-N'-(2-methylprop-1-enyl)methanimidamide.
What is the SMILES notation for N,N-dimethyl-N'-(2-methylprop-1-enyl)methanimidamide?
The canonical SMILES for N,N-dimethyl-N'-(2-methylprop-1-enyl)methanimidamide is CC(C)=C/N=C/N(C)C.
What is the InChIKey of N,N-dimethyl-N'-(2-methylprop-1-enyl)methanimidamide?
The InChIKey is RYOJCTFBEMPUMI-SOFGYWHQSA-N. The full InChI is InChI=1S/C7H14N2/c1-7(2)5-8-6-9(3)4/h5-6H,1-4H3/b8-6+.
What are the key properties of N,N-dimethyl-N'-(2-methylprop-1-enyl)methanimidamide?
N,N-dimethyl-N'-(2-methylprop-1-enyl)methanimidamide has a molecular weight of 126.20 g/mol, XLogP of 1.50, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-N'-(2-methylprop-1-enyl)methanimidamide is sourced from PubChem (CID 130230494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).