1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine

C17H16N2O — CID 19058665

IUPAC1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine
SMILESCCOc1ccccc1/C=N/c1ccc2cc[nH]c2c1
InChIInChI=1S/C17H16N2O/c1-2-20-17-6-4-3-5-14(17)12-19-15-8-7-13-9-10-18-16(13)11-15/h3-12,18H,2H2,1H3/b19-12+
InChIKeyIAOFUSMVPJYXMV-XDHOZWIPSA-N
MW264.33 g/mol
LogP4.32
Rot. Bonds4

About 1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine

1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine (PubChem CID 19058665) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine.

Molecular Properties

Compound Name1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine
PubChem CID19058665
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine
SMILESCCOc1ccccc1/C=N/c1ccc2cc[nH]c2c1
InChIInChI=1S/C17H16N2O/c1-2-20-17-6-4-3-5-14(17)12-19-15-8-7-13-9-10-18-16(13)11-15/h3-12,18H,2H2,1H3/b19-12+
InChIKeyIAOFUSMVPJYXMV-XDHOZWIPSA-N
XLogP4.32
TPSA37.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-ethoxyphenyl)-N-phenylmethanimine
CID 961492
1-(2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine
CID 693656
N-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine
CID 19058812
4-(1H-indol-6-yliminomethyl)-3-methoxyphenol
CID 135609841
N-(1H-indol-6-yl)-1-phenylmethanimine
CID 19058648
1-[3-[(2-ethoxyphenyl)methylideneamino]phenyl]ethanone
CID 693758
1-(6-ethoxy-1,3-benzodioxol-5-yl)-N-naphthalen-2-ylmethanimine
CID 126111239
2-ethoxy-6-(phenyliminomethyl)phenol
CID 135657442
2-(2,3-dihydro-1H-inden-5-yliminomethyl)-6-ethoxyphenol
CID 135595869
N-[(E)-1-(2-ethoxyphenyl)-3-(1H-indol-6-ylamino)-3-oxoprop-1-en-2-yl]benzamide
CID 19058559
1-(3-bromophenyl)-N-(1H-indol-6-yl)methanimine
CID 19058683
(E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine
CID 134892743

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine?
The IUPAC name of 1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine (CID 19058665) is 1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine.
What is the SMILES notation for 1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine?
The canonical SMILES for 1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine is CCOc1ccccc1/C=N/c1ccc2cc[nH]c2c1.
What is the InChIKey of 1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine?
The InChIKey is IAOFUSMVPJYXMV-XDHOZWIPSA-N. The full InChI is InChI=1S/C17H16N2O/c1-2-20-17-6-4-3-5-14(17)12-19-15-8-7-13-9-10-18-16(13)11-15/h3-12,18H,2H2,1H3/b19-12+.
What are the key properties of 1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine?
1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine has a molecular weight of 264.33 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine is sourced from PubChem (CID 19058665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).