4-[1-hydroxy-2-[2-[4-(4-methoxyanilino)phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol

C24H28N2O4 — CID 10287658

IUPAC4-[1-hydroxy-2-[2-[4-(4-methoxyanilino)phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol
SMILESCOc1ccc(Nc2ccc(CCNCC(O)c3ccc(O)c(CO)c3)cc2)cc1
InChIInChI=1S/C24H28N2O4/c1-30-22-9-7-21(8-10-22)26-20-5-2-17(3-6-20)12-13-25-15-24(29)18-4-11-23(28)19(14-18)16-27/h2-11,14,24-29H,12-13,15-16H2,1H3
InChIKeyDYDZPCGUFFYCPJ-UHFFFAOYSA-N
MW408.50 g/mol
LogP3.50
Rot. Bonds10

About 4-[1-hydroxy-2-[2-[4-(4-methoxyanilino)phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol

4-[1-hydroxy-2-[2-[4-(4-methoxyanilino)phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol (PubChem CID 10287658) has the molecular formula C24H28N2O4 and a molecular weight of 408.50 g/mol. Its IUPAC name is 4-[1-hydroxy-2-[2-[4-(4-methoxyanilino)phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol.

Molecular Properties

Compound Name4-[1-hydroxy-2-[2-[4-(4-methoxyanilino)phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol
PubChem CID10287658
Molecular FormulaC24H28N2O4
Molecular Weight408.50 g/mol
Exact Mass408.20
IUPAC Name4-[1-hydroxy-2-[2-[4-(4-methoxyanilino)phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol
SMILESCOc1ccc(Nc2ccc(CCNCC(O)c3ccc(O)c(CO)c3)cc2)cc1
InChIInChI=1S/C24H28N2O4/c1-30-22-9-7-21(8-10-22)26-20-5-2-17(3-6-20)12-13-25-15-24(29)18-4-11-23(28)19(14-18)16-27/h2-11,14,24-29H,12-13,15-16H2,1H3
InChIKeyDYDZPCGUFFYCPJ-UHFFFAOYSA-N
XLogP3.50
TPSA93.98 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.50
LogP ≤ 53.50
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

4-(((2-(Benzyloxy)phenyl)methyl)amino)phenol
CID 833990
4-[1-Hydroxy-2-[2-[4-[(2-hydroxy-2-phenylethyl)amino]phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol
CID 9932018
4-[(1R)-1-hydroxy-2-[2-[4-(4-methoxy-3-phenylanilino)phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol
CID 10128077
4-[(1R)-1-hydroxy-2-[2-[4-[[(2R)-2-hydroxy-2-phenylethyl]amino]phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol
CID 10180590
4-[(1R)-1-hydroxy-2-[2-[4-[[(2S)-2-hydroxy-2-phenylethyl]amino]phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol
CID 10202462
N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[2-[4-(4-methoxy-3-phenylanilino)phenyl]ethylamino]ethyl]phenyl]formamide
CID 10217757
N-[5-[(1R)-2-[2-[4-[4-(2-amino-2-methylpropoxy)anilino]phenyl]ethylamino]-1-hydroxyethyl]-2-hydroxyphenyl]formamide
CID 56943515
1-((4-Methoxyanilino)methyl)-2-naphthol
CID 240945
4-[1-Hydroxy-2-[[1-[4-[(2-hydroxy-2-phenylethyl)amino]phenyl]-2-methylpropan-2-yl]amino]ethyl]-2-(hydroxymethyl)phenol
CID 57403562
4-[2-[2-[4-(4-Ethoxyanilino)phenyl]ethylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol
CID 10310047
2-(Hydroxymethyl)-4-[1-hydroxy-2-[2-[4-(3-phenylanilino)phenyl]ethylamino]ethyl]phenol
CID 10310564
4-[1-Hydroxy-2-[2-[4-(4-methoxy-3-phenylanilino)phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol
CID 10311070

Frequently Asked Questions

What is the IUPAC name of 4-[1-hydroxy-2-[2-[4-(4-methoxyanilino)phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol?
The IUPAC name of 4-[1-hydroxy-2-[2-[4-(4-methoxyanilino)phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol (CID 10287658) is 4-[1-hydroxy-2-[2-[4-(4-methoxyanilino)phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol.
What is the SMILES notation for 4-[1-hydroxy-2-[2-[4-(4-methoxyanilino)phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol?
The canonical SMILES for 4-[1-hydroxy-2-[2-[4-(4-methoxyanilino)phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol is COc1ccc(Nc2ccc(CCNCC(O)c3ccc(O)c(CO)c3)cc2)cc1.
What is the InChIKey of 4-[1-hydroxy-2-[2-[4-(4-methoxyanilino)phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol?
The InChIKey is DYDZPCGUFFYCPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O4/c1-30-22-9-7-21(8-10-22)26-20-5-2-17(3-6-20)12-13-25-15-24(29)18-4-11-23(28)19(14-18)16-27/h2-11,14,24-29H,12-13,15-16H2,1H3.
What are the key properties of 4-[1-hydroxy-2-[2-[4-(4-methoxyanilino)phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol?
4-[1-hydroxy-2-[2-[4-(4-methoxyanilino)phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol has a molecular weight of 408.50 g/mol, XLogP of 3.50, 10 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-hydroxy-2-[2-[4-(4-methoxyanilino)phenyl]ethylamino]ethyl]-2-(hydroxymethyl)phenol is sourced from PubChem (CID 10287658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).