2-ethyl-N-(3-methoxyphenyl)-1H-indol-4-amine

C17H18N2O — CID 175311267

IUPAC2-ethyl-N-(3-methoxyphenyl)-1H-indol-4-amine
SMILESCCc1cc2c(Nc3cccc(OC)c3)cccc2[nH]1
InChIInChI=1S/C17H18N2O/c1-3-12-11-15-16(18-12)8-5-9-17(15)19-13-6-4-7-14(10-13)20-2/h4-11,18-19H,3H2,1-2H3
InChIKeyGCVAROLASXFWLY-UHFFFAOYSA-N
MW266.34 g/mol
LogP4.48
Rot. Bonds4

About 2-ethyl-N-(3-methoxyphenyl)-1H-indol-4-amine

2-ethyl-N-(3-methoxyphenyl)-1H-indol-4-amine (PubChem CID 175311267) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-ethyl-N-(3-methoxyphenyl)-1H-indol-4-amine.

Molecular Properties

Compound Name2-ethyl-N-(3-methoxyphenyl)-1H-indol-4-amine
PubChem CID175311267
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name2-ethyl-N-(3-methoxyphenyl)-1H-indol-4-amine
SMILESCCc1cc2c(Nc3cccc(OC)c3)cccc2[nH]1
InChIInChI=1S/C17H18N2O/c1-3-12-11-15-16(18-12)8-5-9-17(15)19-13-6-4-7-14(10-13)20-2/h4-11,18-19H,3H2,1-2H3
InChIKeyGCVAROLASXFWLY-UHFFFAOYSA-N
XLogP4.48
TPSA37.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,2-N-bis(3-methoxyphenyl)benzene-1,2-diamine
CID 19351985
2-N-(3-methoxyphenyl)naphthalene-1,2-diamine
CID 86689993
N-(3-methoxyphenyl)-1H-indol-2-amine
CID 175140738
N-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-5-amine
CID 82582780
3-N-(3-methoxyphenyl)-2-methylbenzene-1,3-diamine
CID 63077298
5-fluoro-2-methoxy-N-(3-methoxyphenyl)aniline
CID 82537043
2-[2-(3-methoxyanilino)phenyl]acetic acid
CID 18546395
4-cyclopropyloxy-2-ethyl-1H-indole
CID 167080162
ethane;N-ethyl-3-methoxyaniline
CID 142222302
N-(3,5-dimethoxyphenyl)-2,3-dimethoxyaniline
CID 171920076
6,7-dimethoxy-N-(3-methoxyphenyl)quinolin-4-amine
CID 53264717
2-(3-methoxyanilino)benzoate
CID 6943552

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(3-methoxyphenyl)-1H-indol-4-amine?
The IUPAC name of 2-ethyl-N-(3-methoxyphenyl)-1H-indol-4-amine (CID 175311267) is 2-ethyl-N-(3-methoxyphenyl)-1H-indol-4-amine.
What is the SMILES notation for 2-ethyl-N-(3-methoxyphenyl)-1H-indol-4-amine?
The canonical SMILES for 2-ethyl-N-(3-methoxyphenyl)-1H-indol-4-amine is CCc1cc2c(Nc3cccc(OC)c3)cccc2[nH]1.
What is the InChIKey of 2-ethyl-N-(3-methoxyphenyl)-1H-indol-4-amine?
The InChIKey is GCVAROLASXFWLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-3-12-11-15-16(18-12)8-5-9-17(15)19-13-6-4-7-14(10-13)20-2/h4-11,18-19H,3H2,1-2H3.
What are the key properties of 2-ethyl-N-(3-methoxyphenyl)-1H-indol-4-amine?
2-ethyl-N-(3-methoxyphenyl)-1H-indol-4-amine has a molecular weight of 266.34 g/mol, XLogP of 4.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(3-methoxyphenyl)-1H-indol-4-amine is sourced from PubChem (CID 175311267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).