N-[4-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]phenyl]acetamide

C19H23N3O2 — CID 738975

IUPACN-[4-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]phenyl]acetamide
SMILESCCN(CC)c1ccc(/C=N/c2ccc(NC(C)=O)cc2)c(O)c1
InChIInChI=1S/C19H23N3O2/c1-4-22(5-2)18-11-6-15(19(24)12-18)13-20-16-7-9-17(10-8-16)21-14(3)23/h6-13,24H,4-5H2,1-3H3,(H,21,23)/b20-13+
InChIKeyQLIWTSFCKVLBKO-DEDYPNTBSA-N
MW325.41 g/mol
LogP3.95
Rot. Bonds6

About N-[4-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]phenyl]acetamide

N-[4-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]phenyl]acetamide (PubChem CID 738975) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-[4-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]phenyl]acetamide
PubChem CID738975
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-[4-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]phenyl]acetamide
SMILESCCN(CC)c1ccc(/C=N/c2ccc(NC(C)=O)cc2)c(O)c1
InChIInChI=1S/C19H23N3O2/c1-4-22(5-2)18-11-6-15(19(24)12-18)13-20-16-7-9-17(10-8-16)21-14(3)23/h6-13,24H,4-5H2,1-3H3,(H,21,23)/b20-13+
InChIKeyQLIWTSFCKVLBKO-DEDYPNTBSA-N
XLogP3.95
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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
5-(diethylamino)-2-(phenyliminomethyl)phenol
CID 641174
2-[(3,4-dichlorophenyl)iminomethyl]-5-(diethylamino)phenol
CID 693567
3-acetamido-N-[(Z)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]benzamide
CID 137122867
5-(diethylamino)-2-[[4-(difluoromethoxy)phenyl]iminomethyl]phenol
CID 135774334
[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
5-(diethylamino)-2-[(2,4,6-trimethylphenyl)iminomethyl]phenol
CID 830890
2-[(4-amino-3,5-dichlorophenyl)iminomethyl]-5-(diethylamino)phenol
CID 135675128
4-(butanoylamino)-N-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]benzamide
CID 3370614
5-(diethylamino)-2-[[(4-methylphenyl)hydrazinylidene]methyl]phenol
CID 4646676

Frequently Asked Questions

What is the IUPAC name of N-[4-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]phenyl]acetamide?
The IUPAC name of N-[4-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]phenyl]acetamide (CID 738975) is N-[4-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]phenyl]acetamide.
What is the SMILES notation for N-[4-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]phenyl]acetamide?
The canonical SMILES for N-[4-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]phenyl]acetamide is CCN(CC)c1ccc(/C=N/c2ccc(NC(C)=O)cc2)c(O)c1.
What is the InChIKey of N-[4-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]phenyl]acetamide?
The InChIKey is QLIWTSFCKVLBKO-DEDYPNTBSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-4-22(5-2)18-11-6-15(19(24)12-18)13-20-16-7-9-17(10-8-16)21-14(3)23/h6-13,24H,4-5H2,1-3H3,(H,21,23)/b20-13+.
What are the key properties of N-[4-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]phenyl]acetamide?
N-[4-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]phenyl]acetamide has a molecular weight of 325.41 g/mol, XLogP of 3.95, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]phenyl]acetamide is sourced from PubChem (CID 738975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).