2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-2-methylpropanamide

C19H20ClNO2 — CID 18133622

IUPAC2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-2-methylpropanamide
SMILESCC(C)(Oc1ccc(Cl)cc1)C(=O)NC1CCc2ccccc21
InChIInChI=1S/C19H20ClNO2/c1-19(2,23-15-10-8-14(20)9-11-15)18(22)21-17-12-7-13-5-3-4-6-16(13)17/h3-6,8-11,17H,7,12H2,1-2H3,(H,21,22)
InChIKeyGIRJSGDKSTVPEK-UHFFFAOYSA-N
MW329.83 g/mol
LogP4.30
Rot. Bonds4

About 2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-2-methylpropanamide

2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-2-methylpropanamide (PubChem CID 18133622) has the molecular formula C19H20ClNO2 and a molecular weight of 329.83 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-2-methylpropanamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-2-methylpropanamide
PubChem CID18133622
Molecular FormulaC19H20ClNO2
Molecular Weight329.83 g/mol
Exact Mass329.12
IUPAC Name2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-2-methylpropanamide
SMILESCC(C)(Oc1ccc(Cl)cc1)C(=O)NC1CCc2ccccc21
InChIInChI=1S/C19H20ClNO2/c1-19(2,23-15-10-8-14(20)9-11-15)18(22)21-17-12-7-13-5-3-4-6-16(13)17/h3-6,8-11,17H,7,12H2,1-2H3,(H,21,22)
InChIKeyGIRJSGDKSTVPEK-UHFFFAOYSA-N
XLogP4.30
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.83
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorophenoxy)-2-methyl-N-(1-methylpiperidin-4-yl)propanamide
CID 25236105
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,2,2-trifluoroacetamide
CID 14511478
2,2-dimethyl-N-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]propanamide
CID 166867733
(2S)-2-(4-chlorophenoxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide
CID 99131719
2-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]benzamide
CID 26288569
2-chloro-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzamide
CID 26288568
4-chloro-N-[(2S)-1-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide
CID 51927346
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide
CID 24895519
2-(4-chlorophenoxy)-2-methyl-N-(7-oxaspiro[3.5]nonan-3-yl)propanamide
CID 122276205
N-(2,3-dihydro-1H-inden-1-yl)-2-(4-propan-2-ylphenoxy)acetamide
CID 42885170
1-[2-(4-chlorophenyl)-2-hydroxyethyl]-3-(2,3-dihydro-1H-inden-1-yl)urea
CID 110887524
2-(4-chlorophenoxy)-2-methyl-N-(2-methylphenyl)propanamide
CID 2184934

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-2-methylpropanamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-2-methylpropanamide (CID 18133622) is 2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-2-methylpropanamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-2-methylpropanamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-2-methylpropanamide is CC(C)(Oc1ccc(Cl)cc1)C(=O)NC1CCc2ccccc21.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-2-methylpropanamide?
The InChIKey is GIRJSGDKSTVPEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClNO2/c1-19(2,23-15-10-8-14(20)9-11-15)18(22)21-17-12-7-13-5-3-4-6-16(13)17/h3-6,8-11,17H,7,12H2,1-2H3,(H,21,22).
What are the key properties of 2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-2-methylpropanamide?
2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-2-methylpropanamide has a molecular weight of 329.83 g/mol, XLogP of 4.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-2-methylpropanamide is sourced from PubChem (CID 18133622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).