4-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenol

C19H22N2O2 — CID 126239963

IUPAC4-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenol
SMILESCOc1cc(N2CCCCC2)ccc1/C=N/c1ccc(O)cc1
InChIInChI=1S/C19H22N2O2/c1-23-19-13-17(21-11-3-2-4-12-21)8-5-15(19)14-20-16-6-9-18(22)10-7-16/h5-10,13-14,22H,2-4,11-12H2,1H3/b20-14+
InChIKeyXBBPLYNZQITSMH-XSFVSMFZSA-N
MW310.40 g/mol
LogP4.14
Rot. Bonds4

About 4-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenol

4-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenol (PubChem CID 126239963) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 4-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenol.

Molecular Properties

Compound Name4-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenol
PubChem CID126239963
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name4-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenol
SMILESCOc1cc(N2CCCCC2)ccc1/C=N/c1ccc(O)cc1
InChIInChI=1S/C19H22N2O2/c1-23-19-13-17(21-11-3-2-4-12-21)8-5-15(19)14-20-16-6-9-18(22)10-7-16/h5-10,13-14,22H,2-4,11-12H2,1H3/b20-14+
InChIKeyXBBPLYNZQITSMH-XSFVSMFZSA-N
XLogP4.14
TPSA45.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(2-methoxy-4-piperidin-1-ylphenyl)-N-(4-methylphenyl)methanimine
CID 126234630
1-[4-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenyl]ethanone
CID 126236474
4-hydroxy-N-[(Z)-(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]benzamide
CID 126243453
5-chloro-2-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenol
CID 126251493
1-(2-methoxy-4-piperidin-1-ylphenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine
CID 126259029
4-methoxy-2-[(4-piperidin-1-ylphenyl)iminomethyl]phenol
CID 135774295
2-methoxy-4-piperidin-1-ylbenzaldehyde
CID 3156699
methyl 4-[(2-methoxy-4-morpholin-4-ylphenyl)methylideneamino]benzoate
CID 126245259
N-(4-bromo-3-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine
CID 126227520
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
1-(2-methoxy-4-morpholin-4-ylphenyl)-N-(3-methylphenyl)methanimine
CID 126238269

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenol?
The IUPAC name of 4-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenol (CID 126239963) is 4-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenol.
What is the SMILES notation for 4-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenol?
The canonical SMILES for 4-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenol is COc1cc(N2CCCCC2)ccc1/C=N/c1ccc(O)cc1.
What is the InChIKey of 4-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenol?
The InChIKey is XBBPLYNZQITSMH-XSFVSMFZSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-23-19-13-17(21-11-3-2-4-12-21)8-5-15(19)14-20-16-6-9-18(22)10-7-16/h5-10,13-14,22H,2-4,11-12H2,1H3/b20-14+.
What are the key properties of 4-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenol?
4-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenol has a molecular weight of 310.40 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]phenol is sourced from PubChem (CID 126239963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).