N-methoxy-1-methylpiperidin-4-imine

C7H14N2O — CID 18995701

IUPACN-methoxy-1-methylpiperidin-4-imine
SMILESCON=C1CCN(C)CC1
InChIInChI=1S/C7H14N2O/c1-9-5-3-7(4-6-9)8-10-2/h3-6H2,1-2H3
InChIKeyWVMYKOKEHJOIDX-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.71
Rot. Bonds1

About N-methoxy-1-methylpiperidin-4-imine

N-methoxy-1-methylpiperidin-4-imine (PubChem CID 18995701) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-methoxy-1-methylpiperidin-4-imine.

Molecular Properties

Compound NameN-methoxy-1-methylpiperidin-4-imine
PubChem CID18995701
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-methoxy-1-methylpiperidin-4-imine
SMILESCON=C1CCN(C)CC1
InChIInChI=1S/C7H14N2O/c1-9-5-3-7(4-6-9)8-10-2/h3-6H2,1-2H3
InChIKeyWVMYKOKEHJOIDX-UHFFFAOYSA-N
XLogP0.71
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-methoxy-1-methylpiperidin-4-imine?
The IUPAC name of N-methoxy-1-methylpiperidin-4-imine (CID 18995701) is N-methoxy-1-methylpiperidin-4-imine.
What is the SMILES notation for N-methoxy-1-methylpiperidin-4-imine?
The canonical SMILES for N-methoxy-1-methylpiperidin-4-imine is CON=C1CCN(C)CC1.
What is the InChIKey of N-methoxy-1-methylpiperidin-4-imine?
The InChIKey is WVMYKOKEHJOIDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-9-5-3-7(4-6-9)8-10-2/h3-6H2,1-2H3.
What are the key properties of N-methoxy-1-methylpiperidin-4-imine?
N-methoxy-1-methylpiperidin-4-imine has a molecular weight of 142.20 g/mol, XLogP of 0.71, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-1-methylpiperidin-4-imine is sourced from PubChem (CID 18995701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).