2-(4-aminophenyl)-1-ethylindol-5-ol

C16H16N2O — CID 143184820

IUPAC2-(4-aminophenyl)-1-ethylindol-5-ol
SMILESCCn1c(-c2ccc(N)cc2)cc2cc(O)ccc21
InChIInChI=1S/C16H16N2O/c1-2-18-15-8-7-14(19)9-12(15)10-16(18)11-3-5-13(17)6-4-11/h3-10,19H,2,17H2,1H3
InChIKeyOKRAVCFKTAFKJH-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.62
Rot. Bonds2

About 2-(4-aminophenyl)-1-ethylindol-5-ol

2-(4-aminophenyl)-1-ethylindol-5-ol (PubChem CID 143184820) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-(4-aminophenyl)-1-ethylindol-5-ol.

Molecular Properties

Compound Name2-(4-aminophenyl)-1-ethylindol-5-ol
PubChem CID143184820
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name2-(4-aminophenyl)-1-ethylindol-5-ol
SMILESCCn1c(-c2ccc(N)cc2)cc2cc(O)ccc21
InChIInChI=1S/C16H16N2O/c1-2-18-15-8-7-14(19)9-12(15)10-16(18)11-3-5-13(17)6-4-11/h3-10,19H,2,17H2,1H3
InChIKeyOKRAVCFKTAFKJH-UHFFFAOYSA-N
XLogP3.62
TPSA51.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-ethyl-2-methylindol-5-ol
CID 115014527
1-ethyl-2-(methylsulfonylmethyl)indol-5-ol
CID 117177179
2-(2-aminopropan-2-yl)-1-ethylindol-5-ol
CID 117121687
1-ethyl-2-[3-(trifluoromethyl)phenyl]indol-5-amine
CID 118466537
1-ethyl-2-(methoxymethyl)indol-5-ol
CID 117177336
2-[(5-amino-1-ethylindol-2-yl)methoxy]phenol
CID 117177231
4-(5-methyl-1-methylsulfonylindol-2-yl)phenol
CID 53388445
2-amino-1-propylbenzimidazol-5-ol
CID 84771922
2-methyl-1-[(4-phenylphenyl)methyl]indol-5-ol
CID 139659856
9-ethyl-1-methylcarbazole-3,6-diol
CID 69337155
2-(4-aminophenyl)-1-ethyl-5-methoxyindol-3-amine
CID 89024435
4-aminophenol;butane;methanamine
CID 145479199

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-1-ethylindol-5-ol?
The IUPAC name of 2-(4-aminophenyl)-1-ethylindol-5-ol (CID 143184820) is 2-(4-aminophenyl)-1-ethylindol-5-ol.
What is the SMILES notation for 2-(4-aminophenyl)-1-ethylindol-5-ol?
The canonical SMILES for 2-(4-aminophenyl)-1-ethylindol-5-ol is CCn1c(-c2ccc(N)cc2)cc2cc(O)ccc21.
What is the InChIKey of 2-(4-aminophenyl)-1-ethylindol-5-ol?
The InChIKey is OKRAVCFKTAFKJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c1-2-18-15-8-7-14(19)9-12(15)10-16(18)11-3-5-13(17)6-4-11/h3-10,19H,2,17H2,1H3.
What are the key properties of 2-(4-aminophenyl)-1-ethylindol-5-ol?
2-(4-aminophenyl)-1-ethylindol-5-ol has a molecular weight of 252.32 g/mol, XLogP of 3.62, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-1-ethylindol-5-ol is sourced from PubChem (CID 143184820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).