N-methyl-N-(2-methylprop-2-enylideneamino)methanamine

C6H12N2 — CID 54237122

IUPACN-methyl-N-(2-methylprop-2-enylideneamino)methanamine
SMILESC=C(C)C=NN(C)C
InChIInChI=1S/C6H12N2/c1-6(2)5-7-8(3)4/h5H,1H2,2-4H3
InChIKeyQNIXILGOUVOCEP-UHFFFAOYSA-N
MW112.18 g/mol
LogP1.11
Rot. Bonds2

About N-methyl-N-(2-methylprop-2-enylideneamino)methanamine

N-methyl-N-(2-methylprop-2-enylideneamino)methanamine (PubChem CID 54237122) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is N-methyl-N-(2-methylprop-2-enylideneamino)methanamine.

Molecular Properties

Compound NameN-methyl-N-(2-methylprop-2-enylideneamino)methanamine
PubChem CID54237122
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC NameN-methyl-N-(2-methylprop-2-enylideneamino)methanamine
SMILESC=C(C)C=NN(C)C
InChIInChI=1S/C6H12N2/c1-6(2)5-7-8(3)4/h5H,1H2,2-4H3
InChIKeyQNIXILGOUVOCEP-UHFFFAOYSA-N
XLogP1.11
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylprop-2-enylideneamino)methanamine?
The IUPAC name of N-methyl-N-(2-methylprop-2-enylideneamino)methanamine (CID 54237122) is N-methyl-N-(2-methylprop-2-enylideneamino)methanamine.
What is the SMILES notation for N-methyl-N-(2-methylprop-2-enylideneamino)methanamine?
The canonical SMILES for N-methyl-N-(2-methylprop-2-enylideneamino)methanamine is C=C(C)C=NN(C)C.
What is the InChIKey of N-methyl-N-(2-methylprop-2-enylideneamino)methanamine?
The InChIKey is QNIXILGOUVOCEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2/c1-6(2)5-7-8(3)4/h5H,1H2,2-4H3.
What are the key properties of N-methyl-N-(2-methylprop-2-enylideneamino)methanamine?
N-methyl-N-(2-methylprop-2-enylideneamino)methanamine has a molecular weight of 112.18 g/mol, XLogP of 1.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylprop-2-enylideneamino)methanamine is sourced from PubChem (CID 54237122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).