2-(ethylamino)-1-(5-methoxy-1,7-dimethylindol-3-yl)ethanone

C15H20N2O2 — CID 96677625

IUPAC2-(ethylamino)-1-(5-methoxy-1,7-dimethylindol-3-yl)ethanone
SMILESCCNCC(=O)c1cn(C)c2c(C)cc(OC)cc12
InChIInChI=1S/C15H20N2O2/c1-5-16-8-14(18)13-9-17(3)15-10(2)6-11(19-4)7-12(13)15/h6-7,9,16H,5,8H2,1-4H3
InChIKeyJNQPMNVJKBWPAZ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.29
Rot. Bonds5

About 2-(ethylamino)-1-(5-methoxy-1,7-dimethylindol-3-yl)ethanone

2-(ethylamino)-1-(5-methoxy-1,7-dimethylindol-3-yl)ethanone (PubChem CID 96677625) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(ethylamino)-1-(5-methoxy-1,7-dimethylindol-3-yl)ethanone.

Molecular Properties

Compound Name2-(ethylamino)-1-(5-methoxy-1,7-dimethylindol-3-yl)ethanone
PubChem CID96677625
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-(ethylamino)-1-(5-methoxy-1,7-dimethylindol-3-yl)ethanone
SMILESCCNCC(=O)c1cn(C)c2c(C)cc(OC)cc12
InChIInChI=1S/C15H20N2O2/c1-5-16-8-14(18)13-9-17(3)15-10(2)6-11(19-4)7-12(13)15/h6-7,9,16H,5,8H2,1-4H3
InChIKeyJNQPMNVJKBWPAZ-UHFFFAOYSA-N
XLogP2.29
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethanone
CID 94978289
2-(5-methoxy-1,7-dimethylindol-3-yl)propan-1-amine
CID 82495876
1-(5-tert-butyl-4-methoxy-2-methylphenyl)-2-(ethylamino)ethanone
CID 94978957
2-(ethylamino)-1-(3-methoxyphenyl)ethanone
CID 82101988
2-(ethylamino)-N-(4-methoxyphenyl)acetamide
CID 2113294
1-(3,4-dimethylphenyl)-2-(ethylamino)ethanone
CID 82101255
ethyl 2-(5-methoxy-1-methylindol-3-yl)-2-oxoacetate
CID 23315285
5-(5-methoxy-1,7-dimethylindol-3-yl)-1,2-oxazol-3-amine
CID 84742378
2-[(2-methoxyphenyl)methylamino]-1-(1-methylindol-3-yl)ethanone
CID 110655369
2-(2-hydroxyethylamino)-1-(4-methoxy-2,5-dimethylphenyl)ethanone
CID 98015033
N-(4-methoxy-2,6-dimethylphenyl)butanamide
CID 155118629
1-(cyclopropylmethyl)-6-methoxy-8-methyl-4-oxoquinoline-3-carboxylic acid
CID 82250070

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-1-(5-methoxy-1,7-dimethylindol-3-yl)ethanone?
The IUPAC name of 2-(ethylamino)-1-(5-methoxy-1,7-dimethylindol-3-yl)ethanone (CID 96677625) is 2-(ethylamino)-1-(5-methoxy-1,7-dimethylindol-3-yl)ethanone.
What is the SMILES notation for 2-(ethylamino)-1-(5-methoxy-1,7-dimethylindol-3-yl)ethanone?
The canonical SMILES for 2-(ethylamino)-1-(5-methoxy-1,7-dimethylindol-3-yl)ethanone is CCNCC(=O)c1cn(C)c2c(C)cc(OC)cc12.
What is the InChIKey of 2-(ethylamino)-1-(5-methoxy-1,7-dimethylindol-3-yl)ethanone?
The InChIKey is JNQPMNVJKBWPAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-5-16-8-14(18)13-9-17(3)15-10(2)6-11(19-4)7-12(13)15/h6-7,9,16H,5,8H2,1-4H3.
What are the key properties of 2-(ethylamino)-1-(5-methoxy-1,7-dimethylindol-3-yl)ethanone?
2-(ethylamino)-1-(5-methoxy-1,7-dimethylindol-3-yl)ethanone has a molecular weight of 260.34 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-1-(5-methoxy-1,7-dimethylindol-3-yl)ethanone is sourced from PubChem (CID 96677625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).