1-[4-[4-(1-hydroxyethyl)anilino]phenyl]ethanol

C16H19NO2 — CID 18521146

IUPAC1-[4-[4-(1-hydroxyethyl)anilino]phenyl]ethanol
SMILESCC(O)c1ccc(Nc2ccc(C(C)O)cc2)cc1
InChIInChI=1S/C16H19NO2/c1-11(18)13-3-7-15(8-4-13)17-16-9-5-14(6-10-16)12(2)19/h3-12,17-19H,1-2H3
InChIKeyHZCVKVMLPOGKTH-UHFFFAOYSA-N
MW257.33 g/mol
LogP3.54
Rot. Bonds4

About 1-[4-[4-(1-hydroxyethyl)anilino]phenyl]ethanol

1-[4-[4-(1-hydroxyethyl)anilino]phenyl]ethanol (PubChem CID 18521146) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is 1-[4-[4-(1-hydroxyethyl)anilino]phenyl]ethanol.

Molecular Properties

Compound Name1-[4-[4-(1-hydroxyethyl)anilino]phenyl]ethanol
PubChem CID18521146
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name1-[4-[4-(1-hydroxyethyl)anilino]phenyl]ethanol
SMILESCC(O)c1ccc(Nc2ccc(C(C)O)cc2)cc1
InChIInChI=1S/C16H19NO2/c1-11(18)13-3-7-15(8-4-13)17-16-9-5-14(6-10-16)12(2)19/h3-12,17-19H,1-2H3
InChIKeyHZCVKVMLPOGKTH-UHFFFAOYSA-N
XLogP3.54
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 53.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-[4-[4-(1-hydroxyethyl)anilino]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

1-N,4-N-bis(4-propan-2-ylphenyl)benzene-1,4-diamine
CID 71359938
4-(4-propan-2-ylanilino)phenol
CID 21326552
1-[4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]phenyl]ethanol
CID 54506231
3-hydroxy-N-[4-(1-hydroxyethyl)phenyl]butanamide
CID 110178597
(1S)-1-phenylethanol
CID 157125626
3,5-di(propan-2-yl)-N-(4-propan-2-ylphenyl)aniline
CID 177290097
N-phenyl-4-(1-phenylethyl)aniline
CID 3017553
(1R)-1-(4-tert-butylphenyl)ethanol
CID 6990572
1-[4-(2-aminobutylamino)phenyl]ethanol
CID 83962947
3-[4-(1-hydroxyethyl)phenyl]-1-methyl-1-propan-2-ylurea
CID 61347436
1-[4-(2,4-dinitroanilino)phenyl]ethanol
CID 141052609
1-[4-(4-methyl-2-nitroanilino)phenyl]ethanol
CID 141052687

Frequently Asked Questions

What is the IUPAC name of 1-[4-[4-(1-hydroxyethyl)anilino]phenyl]ethanol?
The IUPAC name of 1-[4-[4-(1-hydroxyethyl)anilino]phenyl]ethanol (CID 18521146) is 1-[4-[4-(1-hydroxyethyl)anilino]phenyl]ethanol.
What is the SMILES notation for 1-[4-[4-(1-hydroxyethyl)anilino]phenyl]ethanol?
The canonical SMILES for 1-[4-[4-(1-hydroxyethyl)anilino]phenyl]ethanol is CC(O)c1ccc(Nc2ccc(C(C)O)cc2)cc1.
What is the InChIKey of 1-[4-[4-(1-hydroxyethyl)anilino]phenyl]ethanol?
The InChIKey is HZCVKVMLPOGKTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-11(18)13-3-7-15(8-4-13)17-16-9-5-14(6-10-16)12(2)19/h3-12,17-19H,1-2H3.
What are the key properties of 1-[4-[4-(1-hydroxyethyl)anilino]phenyl]ethanol?
1-[4-[4-(1-hydroxyethyl)anilino]phenyl]ethanol has a molecular weight of 257.33 g/mol, XLogP of 3.54, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[4-(1-hydroxyethyl)anilino]phenyl]ethanol is sourced from PubChem (CID 18521146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).