2-[(2-piperidin-1-ylphenyl)iminomethyl]phenol

C18H20N2O — CID 2356386

IUPAC2-[(2-piperidin-1-ylphenyl)iminomethyl]phenol
SMILESOc1ccccc1/C=N/c1ccccc1N1CCCCC1
InChIInChI=1S/C18H20N2O/c21-18-11-5-2-8-15(18)14-19-16-9-3-4-10-17(16)20-12-6-1-7-13-20/h2-5,8-11,14,21H,1,6-7,12-13H2/b19-14+
InChIKeyHCDAQNQEKOYHLL-XMHGGMMESA-N
MW280.37 g/mol
LogP4.13
Rot. Bonds3

About 2-[(2-piperidin-1-ylphenyl)iminomethyl]phenol

2-[(2-piperidin-1-ylphenyl)iminomethyl]phenol (PubChem CID 2356386) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-[(2-piperidin-1-ylphenyl)iminomethyl]phenol.

Molecular Properties

Compound Name2-[(2-piperidin-1-ylphenyl)iminomethyl]phenol
PubChem CID2356386
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name2-[(2-piperidin-1-ylphenyl)iminomethyl]phenol
SMILESOc1ccccc1/C=N/c1ccccc1N1CCCCC1
InChIInChI=1S/C18H20N2O/c21-18-11-5-2-8-15(18)14-19-16-9-3-4-10-17(16)20-12-6-1-7-13-20/h2-5,8-11,14,21H,1,6-7,12-13H2/b19-14+
InChIKeyHCDAQNQEKOYHLL-XMHGGMMESA-N
XLogP4.13
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

copper 2-[(2-hydroxyphenyl)iminomethyl]phenol
CID 135534570
2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate
CID 171376264
chromium;bis(2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol);hydrate
CID 139236258
zinc 2-[(2-hydroxyphenyl)iminomethyl]phenol
CID 135534569
2-methyl-6-[(2-morpholin-4-ylphenyl)iminomethyl]phenol
CID 135810605
1-(2-isothiocyanatophenyl)piperidine
CID 18952131
2-[(E)-(3-piperidin-1-yl-1-benzofuran-2-yl)iminomethyl]phenol
CID 135800934
1-(1-methylbenzimidazol-2-yl)-N-(2-pyrrolidin-1-ylphenyl)methanimine
CID 58884452
2-[(2,3,4,5-tetrachlorophenyl)iminomethyl]phenol
CID 156787542
3,4-dibromo-6-methoxy-2-[(2-pyrrolidin-1-ylphenyl)iminomethyl]phenol
CID 1278264
4-benzyl-2-bromo-6-[(2-morpholin-4-ylphenyl)iminomethyl]phenol
CID 3371696
1-(4-fluorophenyl)-6-hydroxy-5-[(2-pyrrolidin-1-ylphenyl)iminomethyl]pyrimidine-2,4-dione
CID 3555866

Frequently Asked Questions

What is the IUPAC name of 2-[(2-piperidin-1-ylphenyl)iminomethyl]phenol?
The IUPAC name of 2-[(2-piperidin-1-ylphenyl)iminomethyl]phenol (CID 2356386) is 2-[(2-piperidin-1-ylphenyl)iminomethyl]phenol.
What is the SMILES notation for 2-[(2-piperidin-1-ylphenyl)iminomethyl]phenol?
The canonical SMILES for 2-[(2-piperidin-1-ylphenyl)iminomethyl]phenol is Oc1ccccc1/C=N/c1ccccc1N1CCCCC1.
What is the InChIKey of 2-[(2-piperidin-1-ylphenyl)iminomethyl]phenol?
The InChIKey is HCDAQNQEKOYHLL-XMHGGMMESA-N. The full InChI is InChI=1S/C18H20N2O/c21-18-11-5-2-8-15(18)14-19-16-9-3-4-10-17(16)20-12-6-1-7-13-20/h2-5,8-11,14,21H,1,6-7,12-13H2/b19-14+.
What are the key properties of 2-[(2-piperidin-1-ylphenyl)iminomethyl]phenol?
2-[(2-piperidin-1-ylphenyl)iminomethyl]phenol has a molecular weight of 280.37 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-piperidin-1-ylphenyl)iminomethyl]phenol is sourced from PubChem (CID 2356386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).