N,4,4,6-tetramethyl-1,3-dihydropyridin-2-imine

C9H16N2 — CID 135601357

IUPACN,4,4,6-tetramethyl-1,3-dihydropyridin-2-imine
SMILESC/N=C1\CC(C)(C)C=C(C)N1
InChIInChI=1S/C9H16N2/c1-7-5-9(2,3)6-8(10-4)11-7/h5H,6H2,1-4H3,(H,10,11)
InChIKeyIOFXKZQNIMBAAR-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.94
Rot. Bonds

About N,4,4,6-tetramethyl-1,3-dihydropyridin-2-imine

N,4,4,6-tetramethyl-1,3-dihydropyridin-2-imine (PubChem CID 135601357) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is N,4,4,6-tetramethyl-1,3-dihydropyridin-2-imine.

Molecular Properties

Compound NameN,4,4,6-tetramethyl-1,3-dihydropyridin-2-imine
PubChem CID135601357
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC NameN,4,4,6-tetramethyl-1,3-dihydropyridin-2-imine
SMILESC/N=C1\CC(C)(C)C=C(C)N1
InChIInChI=1S/C9H16N2/c1-7-5-9(2,3)6-8(10-4)11-7/h5H,6H2,1-4H3,(H,10,11)
InChIKeyIOFXKZQNIMBAAR-UHFFFAOYSA-N
XLogP1.94
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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,4,4,6-tetramethyl-1,3-dihydropyridin-2-imine?
The IUPAC name of N,4,4,6-tetramethyl-1,3-dihydropyridin-2-imine (CID 135601357) is N,4,4,6-tetramethyl-1,3-dihydropyridin-2-imine.
What is the SMILES notation for N,4,4,6-tetramethyl-1,3-dihydropyridin-2-imine?
The canonical SMILES for N,4,4,6-tetramethyl-1,3-dihydropyridin-2-imine is C/N=C1\CC(C)(C)C=C(C)N1.
What is the InChIKey of N,4,4,6-tetramethyl-1,3-dihydropyridin-2-imine?
The InChIKey is IOFXKZQNIMBAAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-7-5-9(2,3)6-8(10-4)11-7/h5H,6H2,1-4H3,(H,10,11).
What are the key properties of N,4,4,6-tetramethyl-1,3-dihydropyridin-2-imine?
N,4,4,6-tetramethyl-1,3-dihydropyridin-2-imine has a molecular weight of 152.24 g/mol, XLogP of 1.94, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4,4,6-tetramethyl-1,3-dihydropyridin-2-imine is sourced from PubChem (CID 135601357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).