5-(ethylamino)-2-methoxyphenol

C9H13NO2 — CID 43743866

IUPAC5-(ethylamino)-2-methoxyphenol
SMILESCCNc1ccc(OC)c(O)c1
InChIInChI=1S/C9H13NO2/c1-3-10-7-4-5-9(12-2)8(11)6-7/h4-6,10-11H,3H2,1-2H3
InChIKeyUEQDRGRWKNBWTF-UHFFFAOYSA-N
MW167.21 g/mol
LogP1.83
Rot. Bonds3

About 5-(ethylamino)-2-methoxyphenol

5-(ethylamino)-2-methoxyphenol (PubChem CID 43743866) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is 5-(ethylamino)-2-methoxyphenol.

Molecular Properties

Compound Name5-(ethylamino)-2-methoxyphenol
PubChem CID43743866
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC Name5-(ethylamino)-2-methoxyphenol
SMILESCCNc1ccc(OC)c(O)c1
InChIInChI=1S/C9H13NO2/c1-3-10-7-4-5-9(12-2)8(11)6-7/h4-6,10-11H,3H2,1-2H3
InChIKeyUEQDRGRWKNBWTF-UHFFFAOYSA-N
XLogP1.83
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

2-methoxy-5-[(4-methoxyphenyl)methylamino]phenol
CID 43743650
4-[(3-hydroxy-4-methoxyanilino)methyl]-2-methoxyphenol
CID 43743646
2-methoxy-5-[(5-methylfuran-2-yl)methylamino]phenol
CID 43743697
N-ethyl-4-fluoro-3-methoxyaniline;hydrochloride
CID 67609576
2-methoxy-5-[(2-methylpyrazol-3-yl)methylamino]phenol
CID 43743858
2-methoxy-5-(3-methylbutan-2-ylamino)phenol
CID 43743784
5-[(3-chloro-4-fluorophenyl)methylamino]-2-methoxyphenol
CID 81145856
2-methoxy-5-[1-(4-propylphenyl)ethylamino]phenol
CID 43743777
2-methoxy-5-(quinolin-2-ylmethylamino)phenol
CID 64955663
5-[(4-ethoxy-3-fluoroanilino)methyl]-2-methoxyphenol
CID 115587231
2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide
CID 60860600
N-(3-hydroxy-4-methoxyphenyl)-2-methyl-2-(methylamino)propanamide
CID 62846141

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-2-methoxyphenol?
The IUPAC name of 5-(ethylamino)-2-methoxyphenol (CID 43743866) is 5-(ethylamino)-2-methoxyphenol.
What is the SMILES notation for 5-(ethylamino)-2-methoxyphenol?
The canonical SMILES for 5-(ethylamino)-2-methoxyphenol is CCNc1ccc(OC)c(O)c1.
What is the InChIKey of 5-(ethylamino)-2-methoxyphenol?
The InChIKey is UEQDRGRWKNBWTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2/c1-3-10-7-4-5-9(12-2)8(11)6-7/h4-6,10-11H,3H2,1-2H3.
What are the key properties of 5-(ethylamino)-2-methoxyphenol?
5-(ethylamino)-2-methoxyphenol has a molecular weight of 167.21 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-2-methoxyphenol is sourced from PubChem (CID 43743866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).