2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide

C19H22N2O2 — CID 42926288

IUPAC2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1NC(=O)C(C)NC1CCc2ccccc21
InChIInChI=1S/C19H22N2O2/c1-13(19(22)21-17-9-5-6-10-18(17)23-2)20-16-12-11-14-7-3-4-8-15(14)16/h3-10,13,16,20H,11-12H2,1-2H3,(H,21,22)
InChIKeyQMWFOLDFTHDURZ-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.30
Rot. Bonds5

About 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide

2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide (PubChem CID 42926288) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide
PubChem CID42926288
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1NC(=O)C(C)NC1CCc2ccccc21
InChIInChI=1S/C19H22N2O2/c1-13(19(22)21-17-9-5-6-10-18(17)23-2)20-16-12-11-14-7-3-4-8-15(14)16/h3-10,13,16,20H,11-12H2,1-2H3,(H,21,22)
InChIKeyQMWFOLDFTHDURZ-UHFFFAOYSA-N
XLogP3.30
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide
CID 42887654
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide
CID 42926295
methyl 2-(2,3-dihydro-1H-inden-1-ylamino)propanoate
CID 60780698
2-(2,3-dihydro-1H-inden-1-ylamino)-N-(3-fluorophenyl)propanamide
CID 42883500
methyl (2S)-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propanoate
CID 43723688
N-methyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propanamide
CID 54950260
(2R)-2-(1-adamantylamino)-N-(2-methoxyphenyl)propanamide
CID 9358506
2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one
CID 43411283
(2S)-2-(tert-butylamino)-N-(2-methoxyphenyl)propanamide
CID 40794639
2-(carbamoylamino)-N-(2-methoxyphenyl)propanamide
CID 47097666
1-(2-cyclopentyloxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)urea
CID 75415529
(2S)-2-(2-methoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 99132182

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide (CID 42926288) is 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide is COc1ccccc1NC(=O)C(C)NC1CCc2ccccc21.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide?
The InChIKey is QMWFOLDFTHDURZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-13(19(22)21-17-9-5-6-10-18(17)23-2)20-16-12-11-14-7-3-4-8-15(14)16/h3-10,13,16,20H,11-12H2,1-2H3,(H,21,22).
What are the key properties of 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide?
2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide has a molecular weight of 310.40 g/mol, XLogP of 3.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 42926288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).