N-ethyl-N-(2-hydrazinylideneethyl)-3,5,6-trimethyl-3,4-dihydropyridin-2-amine

C12H22N4 — CID 78049991

IUPACN-ethyl-N-(2-hydrazinylideneethyl)-3,5,6-trimethyl-3,4-dihydropyridin-2-amine
SMILESCCN(CC=NN)C1=NC(C)=C(C)CC1C
InChIInChI=1S/C12H22N4/c1-5-16(7-6-14-13)12-10(3)8-9(2)11(4)15-12/h6,10H,5,7-8,13H2,1-4H3
InChIKeyMWJUMCAKCFTYNX-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.99
Rot. Bonds3

About N-ethyl-N-(2-hydrazinylideneethyl)-3,5,6-trimethyl-3,4-dihydropyridin-2-amine

N-ethyl-N-(2-hydrazinylideneethyl)-3,5,6-trimethyl-3,4-dihydropyridin-2-amine (PubChem CID 78049991) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is N-ethyl-N-(2-hydrazinylideneethyl)-3,5,6-trimethyl-3,4-dihydropyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-hydrazinylideneethyl)-3,5,6-trimethyl-3,4-dihydropyridin-2-amine
PubChem CID78049991
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC NameN-ethyl-N-(2-hydrazinylideneethyl)-3,5,6-trimethyl-3,4-dihydropyridin-2-amine
SMILESCCN(CC=NN)C1=NC(C)=C(C)CC1C
InChIInChI=1S/C12H22N4/c1-5-16(7-6-14-13)12-10(3)8-9(2)11(4)15-12/h6,10H,5,7-8,13H2,1-4H3
InChIKeyMWJUMCAKCFTYNX-UHFFFAOYSA-N
XLogP1.99
TPSA53.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'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-ethyl-N-(2-hydrazinylideneethyl)-3,5,6-trimethyl-3,4-dihydropyridin-2-amine?
The IUPAC name of N-ethyl-N-(2-hydrazinylideneethyl)-3,5,6-trimethyl-3,4-dihydropyridin-2-amine (CID 78049991) is N-ethyl-N-(2-hydrazinylideneethyl)-3,5,6-trimethyl-3,4-dihydropyridin-2-amine.
What is the SMILES notation for N-ethyl-N-(2-hydrazinylideneethyl)-3,5,6-trimethyl-3,4-dihydropyridin-2-amine?
The canonical SMILES for N-ethyl-N-(2-hydrazinylideneethyl)-3,5,6-trimethyl-3,4-dihydropyridin-2-amine is CCN(CC=NN)C1=NC(C)=C(C)CC1C.
What is the InChIKey of N-ethyl-N-(2-hydrazinylideneethyl)-3,5,6-trimethyl-3,4-dihydropyridin-2-amine?
The InChIKey is MWJUMCAKCFTYNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-5-16(7-6-14-13)12-10(3)8-9(2)11(4)15-12/h6,10H,5,7-8,13H2,1-4H3.
What are the key properties of N-ethyl-N-(2-hydrazinylideneethyl)-3,5,6-trimethyl-3,4-dihydropyridin-2-amine?
N-ethyl-N-(2-hydrazinylideneethyl)-3,5,6-trimethyl-3,4-dihydropyridin-2-amine has a molecular weight of 222.34 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydrazinylideneethyl)-3,5,6-trimethyl-3,4-dihydropyridin-2-amine is sourced from PubChem (CID 78049991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).