4-amino-1-ethoxyindol-7-ol

C10H12N2O2 — CID 69254870

IUPAC4-amino-1-ethoxyindol-7-ol
SMILESCCOn1ccc2c(N)ccc(O)c21
InChIInChI=1S/C10H12N2O2/c1-2-14-12-6-5-7-8(11)3-4-9(13)10(7)12/h3-6,13H,2,11H2,1H3
InChIKeyJFSIARHWYRETIE-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.38
Rot. Bonds2

About 4-amino-1-ethoxyindol-7-ol

4-amino-1-ethoxyindol-7-ol (PubChem CID 69254870) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 4-amino-1-ethoxyindol-7-ol.

Molecular Properties

Compound Name4-amino-1-ethoxyindol-7-ol
PubChem CID69254870
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name4-amino-1-ethoxyindol-7-ol
SMILESCCOn1ccc2c(N)ccc(O)c21
InChIInChI=1S/C10H12N2O2/c1-2-14-12-6-5-7-8(11)3-4-9(13)10(7)12/h3-6,13H,2,11H2,1H3
InChIKeyJFSIARHWYRETIE-UHFFFAOYSA-N
XLogP1.38
TPSA60.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-ethoxyindol-7-amine
CID 69254677
1-ethoxypyrrole-2,3-diamine
CID 55284781
4-amino-1-(propan-2-ylamino)indol-7-ol
CID 69255586
6-amino-5-ethoxynaphthalen-1-ol
CID 130017949
4-amino-1-(propan-2-ylamino)indazol-7-ol
CID 69254031
1-ethoxypyrazolo[1,5-b]pyrazol-4-amine
CID 69255460
2-(4-amino-1-methoxypyrrolo[2,3-b]pyrrol-6-yl)ethanol
CID 69463244
4-amino-2-ethoxyphenol
CID 12856010
4-amino-2,3-bis(methoxymethyl)phenol
CID 22272770
ethyl 4-amino-3-hydroxybenzoate
CID 12784565
2-ethoxy-3,4-difluoroaniline
CID 22118017
ethyl 6-amino-5-hydroxypyridine-2-carboxylate
CID 126988656

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-ethoxyindol-7-ol?
The IUPAC name of 4-amino-1-ethoxyindol-7-ol (CID 69254870) is 4-amino-1-ethoxyindol-7-ol.
What is the SMILES notation for 4-amino-1-ethoxyindol-7-ol?
The canonical SMILES for 4-amino-1-ethoxyindol-7-ol is CCOn1ccc2c(N)ccc(O)c21.
What is the InChIKey of 4-amino-1-ethoxyindol-7-ol?
The InChIKey is JFSIARHWYRETIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-2-14-12-6-5-7-8(11)3-4-9(13)10(7)12/h3-6,13H,2,11H2,1H3.
What are the key properties of 4-amino-1-ethoxyindol-7-ol?
4-amino-1-ethoxyindol-7-ol has a molecular weight of 192.22 g/mol, XLogP of 1.38, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-ethoxyindol-7-ol is sourced from PubChem (CID 69254870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).