4-amino-6-ethyl-2,3-dimethylphenol

C10H15NO — CID 58932968

IUPAC4-amino-6-ethyl-2,3-dimethylphenol
SMILESCCc1cc(N)c(C)c(C)c1O
InChIInChI=1S/C10H15NO/c1-4-8-5-9(11)6(2)7(3)10(8)12/h5,12H,4,11H2,1-3H3
InChIKeyNRMIZDPXEKYBSN-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.15
Rot. Bonds1

About 4-amino-6-ethyl-2,3-dimethylphenol

4-amino-6-ethyl-2,3-dimethylphenol (PubChem CID 58932968) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 4-amino-6-ethyl-2,3-dimethylphenol.

Molecular Properties

Compound Name4-amino-6-ethyl-2,3-dimethylphenol
PubChem CID58932968
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name4-amino-6-ethyl-2,3-dimethylphenol
SMILESCCc1cc(N)c(C)c(C)c1O
InChIInChI=1S/C10H15NO/c1-4-8-5-9(11)6(2)7(3)10(8)12/h5,12H,4,11H2,1-3H3
InChIKeyNRMIZDPXEKYBSN-UHFFFAOYSA-N
XLogP2.15
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-amino-6-ethyl-2,3-dimethylphenol?
The IUPAC name of 4-amino-6-ethyl-2,3-dimethylphenol (CID 58932968) is 4-amino-6-ethyl-2,3-dimethylphenol.
What is the SMILES notation for 4-amino-6-ethyl-2,3-dimethylphenol?
The canonical SMILES for 4-amino-6-ethyl-2,3-dimethylphenol is CCc1cc(N)c(C)c(C)c1O.
What is the InChIKey of 4-amino-6-ethyl-2,3-dimethylphenol?
The InChIKey is NRMIZDPXEKYBSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-4-8-5-9(11)6(2)7(3)10(8)12/h5,12H,4,11H2,1-3H3.
What are the key properties of 4-amino-6-ethyl-2,3-dimethylphenol?
4-amino-6-ethyl-2,3-dimethylphenol has a molecular weight of 165.24 g/mol, XLogP of 2.15, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-ethyl-2,3-dimethylphenol is sourced from PubChem (CID 58932968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).