6-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide

C17H24N2O3 — CID 33261446

IUPAC6-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide
SMILESCOCCN(CC(C)C)C(=O)c1cc2ccc(OC)cc2[nH]1
InChIInChI=1S/C17H24N2O3/c1-12(2)11-19(7-8-21-3)17(20)16-9-13-5-6-14(22-4)10-15(13)18-16/h5-6,9-10,12,18H,7-8,11H2,1-4H3
InChIKeyOJFOPDBBBBWGHT-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.92
Rot. Bonds7

About 6-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide

6-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide (PubChem CID 33261446) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is 6-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide
PubChem CID33261446
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name6-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide
SMILESCOCCN(CC(C)C)C(=O)c1cc2ccc(OC)cc2[nH]1
InChIInChI=1S/C17H24N2O3/c1-12(2)11-19(7-8-21-3)17(20)16-9-13-5-6-14(22-4)10-15(13)18-16/h5-6,9-10,12,18H,7-8,11H2,1-4H3
InChIKeyOJFOPDBBBBWGHT-UHFFFAOYSA-N
XLogP2.92
TPSA54.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide
CID 63117917
6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide
CID 4905349
N-(1-aminopropan-2-yl)-6-methoxy-1H-indole-2-carboxamide
CID 110833539
6-methoxy-N-[2-(4-propan-2-ylphenoxy)ethyl]-1H-indole-2-carboxamide
CID 60515636
N-carbamimidoyl-6-methoxy-N-methyl-1H-indole-2-carboxamide
CID 54458270
N-ethyl-N-(2-methylpropyl)-1H-indole-2-carboxamide
CID 43421005
N-(2-amino-2-methylpropyl)-6-methoxy-1H-indole-2-carboxamide
CID 110833540
N-[[4-(1-hydroxyethyl)phenyl]methyl]-6-methoxy-1H-indole-2-carboxamide
CID 75417280
N-[[4-[(dimethylamino)methyl]phenyl]methyl]-6-methoxy-1H-indole-2-carboxamide
CID 38420989
N-(2-benzamidoethyl)-6-methoxy-1H-indole-2-carboxamide
CID 134003045
N-[(1S)-2-(dimethylamino)-1-phenylethyl]-6-methoxy-1H-indole-2-carboxamide
CID 39984120
N-[(1R)-2-(dimethylamino)-1-phenylethyl]-6-methoxy-1H-indole-2-carboxamide
CID 39984116

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide?
The IUPAC name of 6-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide (CID 33261446) is 6-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide.
What is the SMILES notation for 6-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide?
The canonical SMILES for 6-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide is COCCN(CC(C)C)C(=O)c1cc2ccc(OC)cc2[nH]1.
What is the InChIKey of 6-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide?
The InChIKey is OJFOPDBBBBWGHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-12(2)11-19(7-8-21-3)17(20)16-9-13-5-6-14(22-4)10-15(13)18-16/h5-6,9-10,12,18H,7-8,11H2,1-4H3.
What are the key properties of 6-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide?
6-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 2.92, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 33261446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).