N-(5-methyl-2,3-dimethylidenepiperidin-1-yl)methanimine

C9H14N2 — CID 144804146

IUPACN-(5-methyl-2,3-dimethylidenepiperidin-1-yl)methanimine
SMILESC=NN1CC(C)CC(=C)C1=C
InChIInChI=1S/C9H14N2/c1-7-5-8(2)9(3)11(6-7)10-4/h7H,2-6H2,1H3
InChIKeyHIKHDHHTPMUKLP-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.01
Rot. Bonds1

About N-(5-methyl-2,3-dimethylidenepiperidin-1-yl)methanimine

N-(5-methyl-2,3-dimethylidenepiperidin-1-yl)methanimine (PubChem CID 144804146) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is N-(5-methyl-2,3-dimethylidenepiperidin-1-yl)methanimine.

Molecular Properties

Compound NameN-(5-methyl-2,3-dimethylidenepiperidin-1-yl)methanimine
PubChem CID144804146
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC NameN-(5-methyl-2,3-dimethylidenepiperidin-1-yl)methanimine
SMILESC=NN1CC(C)CC(=C)C1=C
InChIInChI=1S/C9H14N2/c1-7-5-8(2)9(3)11(6-7)10-4/h7H,2-6H2,1H3
InChIKeyHIKHDHHTPMUKLP-UHFFFAOYSA-N
XLogP2.01
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.01
H-Bond Donors ≤ 50
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-(5-methyl-2,3-dimethylidenepiperidin-1-yl)methanimine?
The IUPAC name of N-(5-methyl-2,3-dimethylidenepiperidin-1-yl)methanimine (CID 144804146) is N-(5-methyl-2,3-dimethylidenepiperidin-1-yl)methanimine.
What is the SMILES notation for N-(5-methyl-2,3-dimethylidenepiperidin-1-yl)methanimine?
The canonical SMILES for N-(5-methyl-2,3-dimethylidenepiperidin-1-yl)methanimine is C=NN1CC(C)CC(=C)C1=C.
What is the InChIKey of N-(5-methyl-2,3-dimethylidenepiperidin-1-yl)methanimine?
The InChIKey is HIKHDHHTPMUKLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-7-5-8(2)9(3)11(6-7)10-4/h7H,2-6H2,1H3.
What are the key properties of N-(5-methyl-2,3-dimethylidenepiperidin-1-yl)methanimine?
N-(5-methyl-2,3-dimethylidenepiperidin-1-yl)methanimine has a molecular weight of 150.22 g/mol, XLogP of 2.01, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2,3-dimethylidenepiperidin-1-yl)methanimine is sourced from PubChem (CID 144804146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).