4-(2-amino-5-ethylphenyl)phenol

C14H15NO — CID 174824920

IUPAC4-(2-amino-5-ethylphenyl)phenol
SMILESCCc1ccc(N)c(-c2ccc(O)cc2)c1
InChIInChI=1S/C14H15NO/c1-2-10-3-8-14(15)13(9-10)11-4-6-12(16)7-5-11/h3-9,16H,2,15H2,1H3
InChIKeyNBNNSFNAQVVKFC-UHFFFAOYSA-N
MW213.28 g/mol
LogP3.20
Rot. Bonds2

About 4-(2-amino-5-ethylphenyl)phenol

4-(2-amino-5-ethylphenyl)phenol (PubChem CID 174824920) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 4-(2-amino-5-ethylphenyl)phenol.

Molecular Properties

Compound Name4-(2-amino-5-ethylphenyl)phenol
PubChem CID174824920
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name4-(2-amino-5-ethylphenyl)phenol
SMILESCCc1ccc(N)c(-c2ccc(O)cc2)c1
InChIInChI=1S/C14H15NO/c1-2-10-3-8-14(15)13(9-10)11-4-6-12(16)7-5-11/h3-9,16H,2,15H2,1H3
InChIKeyNBNNSFNAQVVKFC-UHFFFAOYSA-N
XLogP3.20
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-5-ethylphenyl)phenol?
The IUPAC name of 4-(2-amino-5-ethylphenyl)phenol (CID 174824920) is 4-(2-amino-5-ethylphenyl)phenol.
What is the SMILES notation for 4-(2-amino-5-ethylphenyl)phenol?
The canonical SMILES for 4-(2-amino-5-ethylphenyl)phenol is CCc1ccc(N)c(-c2ccc(O)cc2)c1.
What is the InChIKey of 4-(2-amino-5-ethylphenyl)phenol?
The InChIKey is NBNNSFNAQVVKFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-2-10-3-8-14(15)13(9-10)11-4-6-12(16)7-5-11/h3-9,16H,2,15H2,1H3.
What are the key properties of 4-(2-amino-5-ethylphenyl)phenol?
4-(2-amino-5-ethylphenyl)phenol has a molecular weight of 213.28 g/mol, XLogP of 3.20, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-5-ethylphenyl)phenol is sourced from PubChem (CID 174824920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).