2-[4-[1-[4-(dimethylamino)phenyl]ethylamino]phenyl]ethanol

C18H24N2O — CID 61238255

IUPAC2-[4-[1-[4-(dimethylamino)phenyl]ethylamino]phenyl]ethanol
SMILESCC(Nc1ccc(CCO)cc1)c1ccc(N(C)C)cc1
InChIInChI=1S/C18H24N2O/c1-14(16-6-10-18(11-7-16)20(2)3)19-17-8-4-15(5-9-17)12-13-21/h4-11,14,19,21H,12-13H2,1-3H3
InChIKeyQEFKEMIIYCZODN-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.46
Rot. Bonds6

About 2-[4-[1-[4-(dimethylamino)phenyl]ethylamino]phenyl]ethanol

2-[4-[1-[4-(dimethylamino)phenyl]ethylamino]phenyl]ethanol (PubChem CID 61238255) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-[4-[1-[4-(dimethylamino)phenyl]ethylamino]phenyl]ethanol.

Molecular Properties

Compound Name2-[4-[1-[4-(dimethylamino)phenyl]ethylamino]phenyl]ethanol
PubChem CID61238255
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name2-[4-[1-[4-(dimethylamino)phenyl]ethylamino]phenyl]ethanol
SMILESCC(Nc1ccc(CCO)cc1)c1ccc(N(C)C)cc1
InChIInChI=1S/C18H24N2O/c1-14(16-6-10-18(11-7-16)20(2)3)19-17-8-4-15(5-9-17)12-13-21/h4-11,14,19,21H,12-13H2,1-3H3
InChIKeyQEFKEMIIYCZODN-UHFFFAOYSA-N
XLogP3.46
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Analyze 2-[4-[1-[4-(dimethylamino)phenyl]ethylamino]phenyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-[1-(4-propan-2-ylphenyl)ethylamino]phenyl]ethanol
CID 61236945
2-[4-[1-(4-methylphenyl)ethylamino]phenyl]ethanol
CID 61238927
2-[4-[1-(4-fluorophenyl)ethylamino]phenyl]ethanol
CID 61236407
4-[1-[4-(2-hydroxyethyl)anilino]ethyl]-N,N-dimethylbenzenesulfonamide
CID 110907925
2-[4-[1-(4-ethoxyphenyl)ethylamino]phenyl]ethanol
CID 61236951
2-[4-[1-(3-bromo-4-fluorophenyl)ethylamino]phenyl]ethanol
CID 61236609
4-methyl-N-[1-(4-propylphenyl)ethyl]aniline
CID 43111793
4-[4-(dimethylamino)anilino]pentan-1-ol
CID 115976111
2-[4-[1-(2,6-difluorophenyl)ethylamino]phenyl]ethanol
CID 61236588
[4-(1-phenylethylamino)phenyl]methanol
CID 112706513
2-[4-(2-hydroxyethyl)anilino]propanoic acid
CID 66174351
4-butyl-N-[1-(4-ethylphenyl)ethyl]aniline
CID 43100000

Frequently Asked Questions

What is the IUPAC name of 2-[4-[1-[4-(dimethylamino)phenyl]ethylamino]phenyl]ethanol?
The IUPAC name of 2-[4-[1-[4-(dimethylamino)phenyl]ethylamino]phenyl]ethanol (CID 61238255) is 2-[4-[1-[4-(dimethylamino)phenyl]ethylamino]phenyl]ethanol.
What is the SMILES notation for 2-[4-[1-[4-(dimethylamino)phenyl]ethylamino]phenyl]ethanol?
The canonical SMILES for 2-[4-[1-[4-(dimethylamino)phenyl]ethylamino]phenyl]ethanol is CC(Nc1ccc(CCO)cc1)c1ccc(N(C)C)cc1.
What is the InChIKey of 2-[4-[1-[4-(dimethylamino)phenyl]ethylamino]phenyl]ethanol?
The InChIKey is QEFKEMIIYCZODN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-14(16-6-10-18(11-7-16)20(2)3)19-17-8-4-15(5-9-17)12-13-21/h4-11,14,19,21H,12-13H2,1-3H3.
What are the key properties of 2-[4-[1-[4-(dimethylamino)phenyl]ethylamino]phenyl]ethanol?
2-[4-[1-[4-(dimethylamino)phenyl]ethylamino]phenyl]ethanol has a molecular weight of 284.40 g/mol, XLogP of 3.46, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[1-[4-(dimethylamino)phenyl]ethylamino]phenyl]ethanol is sourced from PubChem (CID 61238255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).