N-[1-(3-methoxyphenyl)propan-2-yl]-3-methyl-2,3-dihydroindole-1-carboxamide

C20H24N2O2 — CID 86943862

IUPACN-[1-(3-methoxyphenyl)propan-2-yl]-3-methyl-2,3-dihydroindole-1-carboxamide
SMILESCOc1cccc(CC(C)NC(=O)N2CC(C)c3ccccc32)c1
InChIInChI=1S/C20H24N2O2/c1-14-13-22(19-10-5-4-9-18(14)19)20(23)21-15(2)11-16-7-6-8-17(12-16)24-3/h4-10,12,14-15H,11,13H2,1-3H3,(H,21,23)
InChIKeyGJNVYCDFHXSTTG-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.96
Rot. Bonds4

About N-[1-(3-methoxyphenyl)propan-2-yl]-3-methyl-2,3-dihydroindole-1-carboxamide

N-[1-(3-methoxyphenyl)propan-2-yl]-3-methyl-2,3-dihydroindole-1-carboxamide (PubChem CID 86943862) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-[1-(3-methoxyphenyl)propan-2-yl]-3-methyl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-[1-(3-methoxyphenyl)propan-2-yl]-3-methyl-2,3-dihydroindole-1-carboxamide
PubChem CID86943862
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-[1-(3-methoxyphenyl)propan-2-yl]-3-methyl-2,3-dihydroindole-1-carboxamide
SMILESCOc1cccc(CC(C)NC(=O)N2CC(C)c3ccccc32)c1
InChIInChI=1S/C20H24N2O2/c1-14-13-22(19-10-5-4-9-18(14)19)20(23)21-15(2)11-16-7-6-8-17(12-16)24-3/h4-10,12,14-15H,11,13H2,1-3H3,(H,21,23)
InChIKeyGJNVYCDFHXSTTG-UHFFFAOYSA-N
XLogP3.96
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(hydroxymethyl)-N-[1-(3-methoxyphenyl)propan-2-yl]piperidine-1-carboxamide
CID 111122302
4-(1-hydroxyethyl)-N-[1-(3-methoxyphenyl)propan-2-yl]piperidine-1-carboxamide
CID 111438806
N-[1-(3-methoxyphenyl)propan-2-yl]acetamide
CID 541954
(3S)-1-[3-(3-methoxyphenyl)propanoyl]-2,3-dihydroindole-3-carboxylic acid
CID 124609743
2-(2-hydroxyphenyl)-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]acetamide
CID 96532447
N-[1-(3-methoxyphenyl)propan-2-yl]-4-[2-(2-methylphenyl)acetyl]piperazine-1-carboxamide
CID 86943270
2-(2-methoxyanilino)-N-[(2S)-1-(3-methoxyphenyl)propan-2-yl]acetamide
CID 96534561
N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]butanamide
CID 174918939
N-[1-(3-methoxyphenyl)propan-2-yl]butanamide
CID 174918913
2-[(2-methoxyphenyl)methyl]-N-[1-(3-methoxyphenyl)propan-2-yl]pyrrolidine-1-carboxamide
CID 86943343
N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]-2,2-dimethylmorpholine-4-carboxamide
CID 96532420
1-benzyl-3-[1-(3-methoxyphenyl)propan-2-yl]-1-propan-2-ylurea
CID 86943865

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methoxyphenyl)propan-2-yl]-3-methyl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-[1-(3-methoxyphenyl)propan-2-yl]-3-methyl-2,3-dihydroindole-1-carboxamide (CID 86943862) is N-[1-(3-methoxyphenyl)propan-2-yl]-3-methyl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-[1-(3-methoxyphenyl)propan-2-yl]-3-methyl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-[1-(3-methoxyphenyl)propan-2-yl]-3-methyl-2,3-dihydroindole-1-carboxamide is COc1cccc(CC(C)NC(=O)N2CC(C)c3ccccc32)c1.
What is the InChIKey of N-[1-(3-methoxyphenyl)propan-2-yl]-3-methyl-2,3-dihydroindole-1-carboxamide?
The InChIKey is GJNVYCDFHXSTTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-14-13-22(19-10-5-4-9-18(14)19)20(23)21-15(2)11-16-7-6-8-17(12-16)24-3/h4-10,12,14-15H,11,13H2,1-3H3,(H,21,23).
What are the key properties of N-[1-(3-methoxyphenyl)propan-2-yl]-3-methyl-2,3-dihydroindole-1-carboxamide?
N-[1-(3-methoxyphenyl)propan-2-yl]-3-methyl-2,3-dihydroindole-1-carboxamide has a molecular weight of 324.42 g/mol, XLogP of 3.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methoxyphenyl)propan-2-yl]-3-methyl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 86943862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).