2-(2-amino-1-hydroxyethyl)-4-ethyl-6-methylphenol

C11H17NO2 — CID 83879423

IUPAC2-(2-amino-1-hydroxyethyl)-4-ethyl-6-methylphenol
SMILESCCc1cc(C)c(O)c(C(O)CN)c1
InChIInChI=1S/C11H17NO2/c1-3-8-4-7(2)11(14)9(5-8)10(13)6-12/h4-5,10,13-14H,3,6,12H2,1-2H3
InChIKeyKYSMSTVUHSQRNN-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.26
Rot. Bonds3

About 2-(2-amino-1-hydroxyethyl)-4-ethyl-6-methylphenol

2-(2-amino-1-hydroxyethyl)-4-ethyl-6-methylphenol (PubChem CID 83879423) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-(2-amino-1-hydroxyethyl)-4-ethyl-6-methylphenol.

Molecular Properties

Compound Name2-(2-amino-1-hydroxyethyl)-4-ethyl-6-methylphenol
PubChem CID83879423
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-(2-amino-1-hydroxyethyl)-4-ethyl-6-methylphenol
SMILESCCc1cc(C)c(O)c(C(O)CN)c1
InChIInChI=1S/C11H17NO2/c1-3-8-4-7(2)11(14)9(5-8)10(13)6-12/h4-5,10,13-14H,3,6,12H2,1-2H3
InChIKeyKYSMSTVUHSQRNN-UHFFFAOYSA-N
XLogP1.26
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(2-amino-1-hydroxyethyl)-4-ethyl-6-methylphenol 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

4-ethyl-2,6-dimethylphenol;methane
CID 159618487
ethane;4-ethyl-2,6-dimethylphenol
CID 143343408
4-(chloromethyl)-2-(1,2-diaminoethyl)-6-methylphenol
CID 77131244
4-ethyl-2,6-di(propan-2-yl)phenol
CID 3058292
4-(2-amino-1-hydroxyethyl)-3-methoxy-2,6-dimethylphenol
CID 84781748
6-(2-amino-1-hydroxyethyl)-4-chloro-2,3-dimethylphenol
CID 83886888
4-(3-aminopropyl)-2-(difluoromethyl)-6-methylphenol
CID 117306626
2-amino-1-(3-bromo-5-ethylphenyl)ethanol
CID 84704335
2-(2-amino-1-hydroxyethyl)-6-methyl-3-propan-2-ylphenol
CID 84677143
2-amino-1-(2,3,4,5-tetramethylphenyl)ethanol
CID 117284183
(1S)-2-amino-1-(4-ethylphenyl)ethanol
CID 42182576
4-[12-(4-hydroxy-3-methyl-5-propan-2-ylphenyl)dodecyl]-2-methyl-6-propan-2-ylphenol
CID 19003421

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-1-hydroxyethyl)-4-ethyl-6-methylphenol?
The IUPAC name of 2-(2-amino-1-hydroxyethyl)-4-ethyl-6-methylphenol (CID 83879423) is 2-(2-amino-1-hydroxyethyl)-4-ethyl-6-methylphenol.
What is the SMILES notation for 2-(2-amino-1-hydroxyethyl)-4-ethyl-6-methylphenol?
The canonical SMILES for 2-(2-amino-1-hydroxyethyl)-4-ethyl-6-methylphenol is CCc1cc(C)c(O)c(C(O)CN)c1.
What is the InChIKey of 2-(2-amino-1-hydroxyethyl)-4-ethyl-6-methylphenol?
The InChIKey is KYSMSTVUHSQRNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-3-8-4-7(2)11(14)9(5-8)10(13)6-12/h4-5,10,13-14H,3,6,12H2,1-2H3.
What are the key properties of 2-(2-amino-1-hydroxyethyl)-4-ethyl-6-methylphenol?
2-(2-amino-1-hydroxyethyl)-4-ethyl-6-methylphenol has a molecular weight of 195.26 g/mol, XLogP of 1.26, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-1-hydroxyethyl)-4-ethyl-6-methylphenol is sourced from PubChem (CID 83879423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).