N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide

C18H19NO — CID 4239191

IUPACN-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C18H19NO/c20-18(12-9-14-5-2-1-3-6-14)19-17-11-10-15-7-4-8-16(15)13-17/h1-3,5-6,10-11,13H,4,7-9,12H2,(H,19,20)
InChIKeyUAQUAONKDJWQPI-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.75
Rot. Bonds4

About N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide

N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide (PubChem CID 4239191) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide
PubChem CID4239191
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C18H19NO/c20-18(12-9-14-5-2-1-3-6-14)19-17-11-10-15-7-4-8-16(15)13-17/h1-3,5-6,10-11,13H,4,7-9,12H2,(H,19,20)
InChIKeyUAQUAONKDJWQPI-UHFFFAOYSA-N
XLogP3.75
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(3-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide
CID 43309050
N-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylacetyl)amino]propanamide
CID 18135257
3-(4-benzylpiperazine-1,4-diium-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide
CID 4755836
N-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanamide
CID 79199175
N-(2,3-dihydro-1H-inden-5-yl)-2-sulfanylacetamide
CID 60650065
2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-1,3-dihydroindene-2-carboxylic acid
CID 119108614
N,N'-bis[4-(3-phenylpropanoylamino)phenyl]pentanediamide
CID 17233797
N-(2,3-dihydro-1H-inden-5-yl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide
CID 9141969
N-(1-acetyl-2,3-dihydroindol-5-yl)-3-phenylpropanamide
CID 42424044
7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide
CID 24700487
N-(2,3-dihydro-1H-inden-5-yl)-3-methylsulfonylpropanamide
CID 47160249
2-(benzhydrylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 7516034

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide (CID 4239191) is N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide is O=C(CCc1ccccc1)Nc1ccc2c(c1)CCC2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide?
The InChIKey is UAQUAONKDJWQPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c20-18(12-9-14-5-2-1-3-6-14)19-17-11-10-15-7-4-8-16(15)13-17/h1-3,5-6,10-11,13H,4,7-9,12H2,(H,19,20).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide?
N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide has a molecular weight of 265.36 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide is sourced from PubChem (CID 4239191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).