N,2-dimethylprop-1-en-1-amine;methanimine

C6H14N2 — CID 142083091

IUPACN,2-dimethylprop-1-en-1-amine;methanimine
SMILESCNC=C(C)C.[H]N=C
InChIInChI=1S/C5H11N.CH3N/c1-5(2)4-6-3;1-2/h4,6H,1-3H3;2H,1H2
InChIKeyFKRIGYVLLKDUCL-UHFFFAOYSA-N
MW114.19 g/mol
LogP1.40
Rot. Bonds1

About N,2-dimethylprop-1-en-1-amine;methanimine

N,2-dimethylprop-1-en-1-amine;methanimine (PubChem CID 142083091) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is N,2-dimethylprop-1-en-1-amine;methanimine.

Molecular Properties

Compound NameN,2-dimethylprop-1-en-1-amine;methanimine
PubChem CID142083091
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC NameN,2-dimethylprop-1-en-1-amine;methanimine
SMILESCNC=C(C)C.[H]N=C
InChIInChI=1S/C5H11N.CH3N/c1-5(2)4-6-3;1-2/h4,6H,1-3H3;2H,1H2
InChIKeyFKRIGYVLLKDUCL-UHFFFAOYSA-N
XLogP1.40
TPSA35.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.40
H-Bond Donors ≤ 52
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,2-dimethylprop-1-en-1-amine;methanimine?
The IUPAC name of N,2-dimethylprop-1-en-1-amine;methanimine (CID 142083091) is N,2-dimethylprop-1-en-1-amine;methanimine.
What is the SMILES notation for N,2-dimethylprop-1-en-1-amine;methanimine?
The canonical SMILES for N,2-dimethylprop-1-en-1-amine;methanimine is CNC=C(C)C.[H]N=C.
What is the InChIKey of N,2-dimethylprop-1-en-1-amine;methanimine?
The InChIKey is FKRIGYVLLKDUCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.CH3N/c1-5(2)4-6-3;1-2/h4,6H,1-3H3;2H,1H2.
What are the key properties of N,2-dimethylprop-1-en-1-amine;methanimine?
N,2-dimethylprop-1-en-1-amine;methanimine has a molecular weight of 114.19 g/mol, XLogP of 1.40, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethylprop-1-en-1-amine;methanimine is sourced from PubChem (CID 142083091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).