N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)acetamide

C20H24N2O — CID 109011137

IUPACN-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)acetamide
SMILESCCN(C(=O)CN1c2ccccc2CC1C)c1cccc(C)c1
InChIInChI=1S/C20H24N2O/c1-4-21(18-10-7-8-15(2)12-18)20(23)14-22-16(3)13-17-9-5-6-11-19(17)22/h5-12,16H,4,13-14H2,1-3H3
InChIKeyWGCLXXBXAXBJLG-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.80
Rot. Bonds4

About N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)acetamide

N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)acetamide (PubChem CID 109011137) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)acetamide
PubChem CID109011137
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC NameN-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)acetamide
SMILESCCN(C(=O)CN1c2ccccc2CC1C)c1cccc(C)c1
InChIInChI=1S/C20H24N2O/c1-4-21(18-10-7-8-15(2)12-18)20(23)14-22-16(3)13-17-9-5-6-11-19(17)22/h5-12,16H,4,13-14H2,1-3H3
InChIKeyWGCLXXBXAXBJLG-UHFFFAOYSA-N
XLogP3.80
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)propanamide
CID 109042621
N-ethyl-5-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109246296
2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-methylphenyl)acetamide
CID 2652852
N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3-methylphenyl)acetamide
CID 113167631
2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200023
2-methyl-1-[(3-methylphenyl)methyl]-2,3-dihydroindole
CID 22199925
N-ethyl-N-(3-methylphenyl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide
CID 20853340
1,2-bis(2-methyl-2,3-dihydroindol-1-yl)ethanone
CID 73142226
3-amino-N-ethyl-N-(3-methylphenyl)propanamide
CID 22692119
N-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 47106290
N-ethyl-2-(7-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methylphenyl)acetamide
CID 46857198
1-(1,3-dihydroisoindol-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
CID 7764901

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)acetamide?
The IUPAC name of N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)acetamide (CID 109011137) is N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)acetamide.
What is the SMILES notation for N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)acetamide?
The canonical SMILES for N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)acetamide is CCN(C(=O)CN1c2ccccc2CC1C)c1cccc(C)c1.
What is the InChIKey of N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)acetamide?
The InChIKey is WGCLXXBXAXBJLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-4-21(18-10-7-8-15(2)12-18)20(23)14-22-16(3)13-17-9-5-6-11-19(17)22/h5-12,16H,4,13-14H2,1-3H3.
What are the key properties of N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)acetamide?
N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)acetamide has a molecular weight of 308.43 g/mol, XLogP of 3.80, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 109011137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).