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

C7H14N2 — CID 123532082

IUPACN-methyl-N-(2-methylprop-2-enylideneamino)ethanamine
SMILESC=C(C)C=NN(C)CC
InChIInChI=1S/C7H14N2/c1-5-9(4)8-6-7(2)3/h6H,2,5H2,1,3-4H3
InChIKeyCRHAFNGGWNAWFA-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.50
Rot. Bonds3

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

N-methyl-N-(2-methylprop-2-enylideneamino)ethanamine (PubChem CID 123532082) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is N-methyl-N-(2-methylprop-2-enylideneamino)ethanamine.

Molecular Properties

Compound NameN-methyl-N-(2-methylprop-2-enylideneamino)ethanamine
PubChem CID123532082
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC NameN-methyl-N-(2-methylprop-2-enylideneamino)ethanamine
SMILESC=C(C)C=NN(C)CC
InChIInChI=1S/C7H14N2/c1-5-9(4)8-6-7(2)3/h6H,2,5H2,1,3-4H3
InChIKeyCRHAFNGGWNAWFA-UHFFFAOYSA-N
XLogP1.50
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
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 ≤ 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)ethanamine?
The IUPAC name of N-methyl-N-(2-methylprop-2-enylideneamino)ethanamine (CID 123532082) is N-methyl-N-(2-methylprop-2-enylideneamino)ethanamine.
What is the SMILES notation for N-methyl-N-(2-methylprop-2-enylideneamino)ethanamine?
The canonical SMILES for N-methyl-N-(2-methylprop-2-enylideneamino)ethanamine is C=C(C)C=NN(C)CC.
What is the InChIKey of N-methyl-N-(2-methylprop-2-enylideneamino)ethanamine?
The InChIKey is CRHAFNGGWNAWFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-5-9(4)8-6-7(2)3/h6H,2,5H2,1,3-4H3.
What are the key properties of N-methyl-N-(2-methylprop-2-enylideneamino)ethanamine?
N-methyl-N-(2-methylprop-2-enylideneamino)ethanamine has a molecular weight of 126.20 g/mol, XLogP of 1.50, 3 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)ethanamine is sourced from PubChem (CID 123532082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).