2-amino-1-[4-(1-hydroxyethyl)phenyl]ethanol

C10H15NO2 — CID 117278888

IUPAC2-amino-1-[4-(1-hydroxyethyl)phenyl]ethanol
SMILESCC(O)c1ccc(C(O)CN)cc1
InChIInChI=1S/C10H15NO2/c1-7(12)8-2-4-9(5-3-8)10(13)6-11/h2-5,7,10,12-13H,6,11H2,1H3
InChIKeyQCFCLFQUSFZNIL-UHFFFAOYSA-N
MW181.23 g/mol
LogP0.73
Rot. Bonds3

About 2-amino-1-[4-(1-hydroxyethyl)phenyl]ethanol

2-amino-1-[4-(1-hydroxyethyl)phenyl]ethanol (PubChem CID 117278888) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is 2-amino-1-[4-(1-hydroxyethyl)phenyl]ethanol.

Molecular Properties

Compound Name2-amino-1-[4-(1-hydroxyethyl)phenyl]ethanol
PubChem CID117278888
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name2-amino-1-[4-(1-hydroxyethyl)phenyl]ethanol
SMILESCC(O)c1ccc(C(O)CN)cc1
InChIInChI=1S/C10H15NO2/c1-7(12)8-2-4-9(5-3-8)10(13)6-11/h2-5,7,10,12-13H,6,11H2,1H3
InChIKeyQCFCLFQUSFZNIL-UHFFFAOYSA-N
XLogP0.73
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 50.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-1-[4-(1-hydroxyethyl)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-amino-1-(4-methylphenyl)ethanol;ethane
CID 145260878
2-amino-1-[4-(1-methoxyethyl)phenyl]ethanol
CID 117285517
1-[4-(1-hydroxyethyl)phenyl]ethane-1,2-diol
CID 117279181
(1S)-2-amino-1-(4-ethylphenyl)ethanol
CID 42182576
2-amino-1-phenylethanol;ethane
CID 91425169
2-amino-1-[4-(2-methylpropoxy)phenyl]ethanol
CID 102533878
2-amino-1-[4-(1-ethoxyethoxy)phenyl]ethanol
CID 11379114
(1R)-2-amino-1-[4-[(1R)-1,2-dimethoxyethyl]phenyl]ethanol
CID 124500392
2-amino-1-[4-(diethylaminomethyl)phenyl]ethanol
CID 117318753
methyl 4-[(1S)-2-amino-1-hydroxyethyl]benzoate
CID 94590796
4-(2-amino-1-hydroxyethyl)phenol;sulfurous acid
CID 11413666
2-amino-1-(3-bromo-4-methylsulfanylphenyl)ethanol
CID 84710742

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-[4-(1-hydroxyethyl)phenyl]ethanol?
The IUPAC name of 2-amino-1-[4-(1-hydroxyethyl)phenyl]ethanol (CID 117278888) is 2-amino-1-[4-(1-hydroxyethyl)phenyl]ethanol.
What is the SMILES notation for 2-amino-1-[4-(1-hydroxyethyl)phenyl]ethanol?
The canonical SMILES for 2-amino-1-[4-(1-hydroxyethyl)phenyl]ethanol is CC(O)c1ccc(C(O)CN)cc1.
What is the InChIKey of 2-amino-1-[4-(1-hydroxyethyl)phenyl]ethanol?
The InChIKey is QCFCLFQUSFZNIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-7(12)8-2-4-9(5-3-8)10(13)6-11/h2-5,7,10,12-13H,6,11H2,1H3.
What are the key properties of 2-amino-1-[4-(1-hydroxyethyl)phenyl]ethanol?
2-amino-1-[4-(1-hydroxyethyl)phenyl]ethanol has a molecular weight of 181.23 g/mol, XLogP of 0.73, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-[4-(1-hydroxyethyl)phenyl]ethanol is sourced from PubChem (CID 117278888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).