(4-methoxypiperidin-1-yl)methanimine

C7H14N2O — CID 142135102

IUPAC(4-methoxypiperidin-1-yl)methanimine
SMILES[H]/N=C/N1CCC(OC)CC1
InChIInChI=1S/C7H14N2O/c1-10-7-2-4-9(6-8)5-3-7/h6-8H,2-5H2,1H3/b8-6+
InChIKeyRXOXWZDTTQRPFA-SOFGYWHQSA-N
MW142.20 g/mol
LogP0.70
Rot. Bonds2

About (4-methoxypiperidin-1-yl)methanimine

(4-methoxypiperidin-1-yl)methanimine (PubChem CID 142135102) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is (4-methoxypiperidin-1-yl)methanimine.

Molecular Properties

Compound Name(4-methoxypiperidin-1-yl)methanimine
PubChem CID142135102
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name(4-methoxypiperidin-1-yl)methanimine
SMILES[H]/N=C/N1CCC(OC)CC1
InChIInChI=1S/C7H14N2O/c1-10-7-2-4-9(6-8)5-3-7/h6-8H,2-5H2,1H3/b8-6+
InChIKeyRXOXWZDTTQRPFA-SOFGYWHQSA-N
XLogP0.70
TPSA36.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze (4-methoxypiperidin-1-yl)methanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-methoxypiperidin-1-yl)methanimine?
The IUPAC name of (4-methoxypiperidin-1-yl)methanimine (CID 142135102) is (4-methoxypiperidin-1-yl)methanimine.
What is the SMILES notation for (4-methoxypiperidin-1-yl)methanimine?
The canonical SMILES for (4-methoxypiperidin-1-yl)methanimine is [H]/N=C/N1CCC(OC)CC1.
What is the InChIKey of (4-methoxypiperidin-1-yl)methanimine?
The InChIKey is RXOXWZDTTQRPFA-SOFGYWHQSA-N. The full InChI is InChI=1S/C7H14N2O/c1-10-7-2-4-9(6-8)5-3-7/h6-8H,2-5H2,1H3/b8-6+.
What are the key properties of (4-methoxypiperidin-1-yl)methanimine?
(4-methoxypiperidin-1-yl)methanimine has a molecular weight of 142.20 g/mol, XLogP of 0.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxypiperidin-1-yl)methanimine is sourced from PubChem (CID 142135102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).