3-[2-amino-5-(2-hydroxyethylamino)phenyl]phenol

C14H16N2O2 — CID 18371468

IUPAC3-[2-amino-5-(2-hydroxyethylamino)phenyl]phenol
SMILESNc1ccc(NCCO)cc1-c1cccc(O)c1
InChIInChI=1S/C14H16N2O2/c15-14-5-4-11(16-6-7-17)9-13(14)10-2-1-3-12(18)8-10/h1-5,8-9,16-18H,6-7,15H2
InChIKeySLAXYXVZHJFPEO-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.05
Rot. Bonds4

About 3-[2-amino-5-(2-hydroxyethylamino)phenyl]phenol

3-[2-amino-5-(2-hydroxyethylamino)phenyl]phenol (PubChem CID 18371468) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 3-[2-amino-5-(2-hydroxyethylamino)phenyl]phenol.

Molecular Properties

Compound Name3-[2-amino-5-(2-hydroxyethylamino)phenyl]phenol
PubChem CID18371468
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name3-[2-amino-5-(2-hydroxyethylamino)phenyl]phenol
SMILESNc1ccc(NCCO)cc1-c1cccc(O)c1
InChIInChI=1S/C14H16N2O2/c15-14-5-4-11(16-6-7-17)9-13(14)10-2-1-3-12(18)8-10/h1-5,8-9,16-18H,6-7,15H2
InChIKeySLAXYXVZHJFPEO-UHFFFAOYSA-N
XLogP2.05
TPSA78.51 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.05
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[4-amino-3-(3,5-diaminophenyl)anilino]ethanol
CID 18371271
4-[2-amino-5-(2-hydroxyethylamino)phenyl]benzoic acid
CID 18371515
2-[3-(2,5-diaminophenyl)-5-(2-hydroxyethylamino)anilino]ethanol
CID 57203629
2-(4-amino-3-chloroanilino)ethanol
CID 54315994
2-amino-5-(2-hydroxyethylamino)benzonitrile
CID 15827831
2-(2,6-diaminoanilino)ethanol
CID 23362032
2-(2,4-diamino-6-phenylanilino)ethanol
CID 156539300
3-[[5-(aminomethyl)furan-2-yl]methylamino]phenol
CID 105472420
2-(3-amino-4-methoxyanilino)ethanol;benzene-1,3-diamine
CID 159575611
3-[2,3-bis(3-aminophenyl)phenyl]phenol
CID 139931818
2-[2-(4-amino-3-methylanilino)ethylamino]ethanol
CID 23104585
4-amino-5-(3-hydroxyphenyl)benzene-1,2-dicarbonitrile
CID 89354403

Frequently Asked Questions

What is the IUPAC name of 3-[2-amino-5-(2-hydroxyethylamino)phenyl]phenol?
The IUPAC name of 3-[2-amino-5-(2-hydroxyethylamino)phenyl]phenol (CID 18371468) is 3-[2-amino-5-(2-hydroxyethylamino)phenyl]phenol.
What is the SMILES notation for 3-[2-amino-5-(2-hydroxyethylamino)phenyl]phenol?
The canonical SMILES for 3-[2-amino-5-(2-hydroxyethylamino)phenyl]phenol is Nc1ccc(NCCO)cc1-c1cccc(O)c1.
What is the InChIKey of 3-[2-amino-5-(2-hydroxyethylamino)phenyl]phenol?
The InChIKey is SLAXYXVZHJFPEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c15-14-5-4-11(16-6-7-17)9-13(14)10-2-1-3-12(18)8-10/h1-5,8-9,16-18H,6-7,15H2.
What are the key properties of 3-[2-amino-5-(2-hydroxyethylamino)phenyl]phenol?
3-[2-amino-5-(2-hydroxyethylamino)phenyl]phenol has a molecular weight of 244.29 g/mol, XLogP of 2.05, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-amino-5-(2-hydroxyethylamino)phenyl]phenol is sourced from PubChem (CID 18371468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).