5-(diethylamino)-2-(phenyliminomethyl)phenol

C17H20N2O — CID 641174

IUPAC5-(diethylamino)-2-(phenyliminomethyl)phenol
SMILESCCN(CC)c1ccc(/C=N/c2ccccc2)c(O)c1
InChIInChI=1S/C17H20N2O/c1-3-19(4-2)16-11-10-14(17(20)12-16)13-18-15-8-6-5-7-9-15/h5-13,20H,3-4H2,1-2H3/b18-13+
InChIKeyNJVXPGOKQZBFPC-QGOAFFKASA-N
MW268.36 g/mol
LogP3.99
Rot. Bonds5

About 5-(diethylamino)-2-(phenyliminomethyl)phenol

5-(diethylamino)-2-(phenyliminomethyl)phenol (PubChem CID 641174) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 5-(diethylamino)-2-(phenyliminomethyl)phenol.

Molecular Properties

Compound Name5-(diethylamino)-2-(phenyliminomethyl)phenol
PubChem CID641174
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name5-(diethylamino)-2-(phenyliminomethyl)phenol
SMILESCCN(CC)c1ccc(/C=N/c2ccccc2)c(O)c1
InChIInChI=1S/C17H20N2O/c1-3-19(4-2)16-11-10-14(17(20)12-16)13-18-15-8-6-5-7-9-15/h5-13,20H,3-4H2,1-2H3/b18-13+
InChIKeyNJVXPGOKQZBFPC-QGOAFFKASA-N
XLogP3.99
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.99
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

2-[[4-(diethylamino)phenyl]iminomethyl]-5-[ethyl(methyl)amino]phenol
CID 142086910
2-[(3,4-dichlorophenyl)iminomethyl]-5-(diethylamino)phenol
CID 693567
5-(diethylamino)-2-[[4-(difluoromethoxy)phenyl]iminomethyl]phenol
CID 135774334
N-[4-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]phenyl]acetamide
CID 738975
5-(diethylamino)-2-[(2,4,6-trimethylphenyl)iminomethyl]phenol
CID 830890
5-(diethylamino)-2-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol
CID 135621779
2-[[4-[(E)-2-anthracen-9-ylethenyl]phenyl]iminomethyl]-5-(diethylamino)phenol
CID 137082909
2-[(4-amino-3,5-dichlorophenyl)iminomethyl]-5-(diethylamino)phenol
CID 135675128
[4-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]phenyl] thiocyanate
CID 135556431
2-(1,3-benzodioxol-5-yliminomethyl)-5-(diethylamino)phenol
CID 2352957
5-(diethylamino)-2-[[4-(tetrazol-1-yl)phenyl]iminomethyl]phenol
CID 135774370
4-(diethylamino)-2-[(2-hydroxyphenyl)iminomethyl]phenol
CID 136672057

Frequently Asked Questions

What is the IUPAC name of 5-(diethylamino)-2-(phenyliminomethyl)phenol?
The IUPAC name of 5-(diethylamino)-2-(phenyliminomethyl)phenol (CID 641174) is 5-(diethylamino)-2-(phenyliminomethyl)phenol.
What is the SMILES notation for 5-(diethylamino)-2-(phenyliminomethyl)phenol?
The canonical SMILES for 5-(diethylamino)-2-(phenyliminomethyl)phenol is CCN(CC)c1ccc(/C=N/c2ccccc2)c(O)c1.
What is the InChIKey of 5-(diethylamino)-2-(phenyliminomethyl)phenol?
The InChIKey is NJVXPGOKQZBFPC-QGOAFFKASA-N. The full InChI is InChI=1S/C17H20N2O/c1-3-19(4-2)16-11-10-14(17(20)12-16)13-18-15-8-6-5-7-9-15/h5-13,20H,3-4H2,1-2H3/b18-13+.
What are the key properties of 5-(diethylamino)-2-(phenyliminomethyl)phenol?
5-(diethylamino)-2-(phenyliminomethyl)phenol has a molecular weight of 268.36 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(diethylamino)-2-(phenyliminomethyl)phenol is sourced from PubChem (CID 641174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).