1-(2-methoxy-4-piperidin-1-ylphenyl)-N-(4-methylphenyl)methanimine

C20H24N2O — CID 126234630

IUPAC1-(2-methoxy-4-piperidin-1-ylphenyl)-N-(4-methylphenyl)methanimine
SMILESCOc1cc(N2CCCCC2)ccc1/C=N/c1ccc(C)cc1
InChIInChI=1S/C20H24N2O/c1-16-6-9-18(10-7-16)21-15-17-8-11-19(14-20(17)23-2)22-12-4-3-5-13-22/h6-11,14-15H,3-5,12-13H2,1-2H3/b21-15+
InChIKeyAEOPPFWRQOSFRD-RCCKNPSSSA-N
MW308.43 g/mol
LogP4.74
Rot. Bonds4

About 1-(2-methoxy-4-piperidin-1-ylphenyl)-N-(4-methylphenyl)methanimine

1-(2-methoxy-4-piperidin-1-ylphenyl)-N-(4-methylphenyl)methanimine (PubChem CID 126234630) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is 1-(2-methoxy-4-piperidin-1-ylphenyl)-N-(4-methylphenyl)methanimine.

Molecular Properties

Compound Name1-(2-methoxy-4-piperidin-1-ylphenyl)-N-(4-methylphenyl)methanimine
PubChem CID126234630
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Name1-(2-methoxy-4-piperidin-1-ylphenyl)-N-(4-methylphenyl)methanimine
SMILESCOc1cc(N2CCCCC2)ccc1/C=N/c1ccc(C)cc1
InChIInChI=1S/C20H24N2O/c1-16-6-9-18(10-7-16)21-15-17-8-11-19(14-20(17)23-2)22-12-4-3-5-13-22/h6-11,14-15H,3-5,12-13H2,1-2H3/b21-15+
InChIKeyAEOPPFWRQOSFRD-RCCKNPSSSA-N
XLogP4.74
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenol
CID 126239963
1-[4-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenyl]ethanone
CID 126236474
1-(2-methoxy-4-piperidin-1-ylphenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine
CID 126259029
2-methoxy-4-piperidin-1-ylbenzaldehyde
CID 3156699
1-(2-methoxy-4-morpholin-4-ylphenyl)-N-(3-methylphenyl)methanimine
CID 126238269
5-chloro-2-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenol
CID 126251493
N-(4-bromo-3-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine
CID 126227520
methyl 4-[(2-methoxy-4-morpholin-4-ylphenyl)methylideneamino]benzoate
CID 126245259
4-methoxy-2-[(4-piperidin-1-ylphenyl)iminomethyl]phenol
CID 135774295
1-ethyl-3-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]thiourea
CID 4545514
N-(3-chloro-4-fluorophenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine
CID 126241546
N-[4-(4-methylphenyl)piperazin-1-yl]-1-(2,4,5-trimethoxyphenyl)methanimine
CID 23940384

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-4-piperidin-1-ylphenyl)-N-(4-methylphenyl)methanimine?
The IUPAC name of 1-(2-methoxy-4-piperidin-1-ylphenyl)-N-(4-methylphenyl)methanimine (CID 126234630) is 1-(2-methoxy-4-piperidin-1-ylphenyl)-N-(4-methylphenyl)methanimine.
What is the SMILES notation for 1-(2-methoxy-4-piperidin-1-ylphenyl)-N-(4-methylphenyl)methanimine?
The canonical SMILES for 1-(2-methoxy-4-piperidin-1-ylphenyl)-N-(4-methylphenyl)methanimine is COc1cc(N2CCCCC2)ccc1/C=N/c1ccc(C)cc1.
What is the InChIKey of 1-(2-methoxy-4-piperidin-1-ylphenyl)-N-(4-methylphenyl)methanimine?
The InChIKey is AEOPPFWRQOSFRD-RCCKNPSSSA-N. The full InChI is InChI=1S/C20H24N2O/c1-16-6-9-18(10-7-16)21-15-17-8-11-19(14-20(17)23-2)22-12-4-3-5-13-22/h6-11,14-15H,3-5,12-13H2,1-2H3/b21-15+.
What are the key properties of 1-(2-methoxy-4-piperidin-1-ylphenyl)-N-(4-methylphenyl)methanimine?
1-(2-methoxy-4-piperidin-1-ylphenyl)-N-(4-methylphenyl)methanimine has a molecular weight of 308.43 g/mol, XLogP of 4.74, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-4-piperidin-1-ylphenyl)-N-(4-methylphenyl)methanimine is sourced from PubChem (CID 126234630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).