N-benzhydryloxy-2-(2,3-dihydro-1H-inden-1-yl)acetamide

C24H23NO2 — CID 57188688

IUPACN-benzhydryloxy-2-(2,3-dihydro-1H-inden-1-yl)acetamide
SMILESO=C(CC1CCc2ccccc21)NOC(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H23NO2/c26-23(17-21-16-15-18-9-7-8-14-22(18)21)25-27-24(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14,21,24H,15-17H2,(H,25,26)
InChIKeyLZOCOHWZQNRBOF-UHFFFAOYSA-N
MW357.45 g/mol
LogP4.94
Rot. Bonds6

About N-benzhydryloxy-2-(2,3-dihydro-1H-inden-1-yl)acetamide

N-benzhydryloxy-2-(2,3-dihydro-1H-inden-1-yl)acetamide (PubChem CID 57188688) has the molecular formula C24H23NO2 and a molecular weight of 357.45 g/mol. Its IUPAC name is N-benzhydryloxy-2-(2,3-dihydro-1H-inden-1-yl)acetamide.

Molecular Properties

Compound NameN-benzhydryloxy-2-(2,3-dihydro-1H-inden-1-yl)acetamide
PubChem CID57188688
Molecular FormulaC24H23NO2
Molecular Weight357.45 g/mol
Exact Mass357.17
IUPAC NameN-benzhydryloxy-2-(2,3-dihydro-1H-inden-1-yl)acetamide
SMILESO=C(CC1CCc2ccccc21)NOC(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H23NO2/c26-23(17-21-16-15-18-9-7-8-14-22(18)21)25-27-24(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14,21,24H,15-17H2,(H,25,26)
InChIKeyLZOCOHWZQNRBOF-UHFFFAOYSA-N
XLogP4.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.45
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[[1-[2-(benzhydryloxyamino)-2-oxoethyl]-2,3-dihydro-1H-inden-4-yl]oxy]acetic acid
CID 15230247
2-(2,3-dihydro-1H-inden-1-yl)-N-(4-phenylbutan-2-yl)acetamide
CID 86955228
2-(2,3-dihydro-1H-inden-1-yl)-N-(3-phenoxypropyl)acetamide
CID 86955466
2-(2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxy-3-phenylpropyl)acetamide
CID 111386383
2-[(1R)-2,3-dihydro-1H-inden-1-yl]acetate
CID 21310563
2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-(4-hydroxycyclohexyl)acetamide
CID 98348274
2-amino-N-(2,3-dihydro-1H-inden-1-ylmethyl)-2-phenylacetamide;hydrochloride
CID 119323377
2-(2,3-dihydro-1H-inden-1-yl)-N-(1-phenylcyclobutyl)acetamide
CID 86955408
2-(2,3-dihydro-1H-inden-1-yl)-N-[[4-(dimethylamino)cyclohexyl]methyl]acetamide
CID 163312235
2-(2,3-dihydro-1H-inden-1-yl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]acetamide
CID 111386411
2-(2,3-dihydro-1H-inden-1-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 110000645
2-(cyclopropylmethylamino)-N-(2,3-dihydro-1H-inden-1-ylmethyl)acetamide;hydrochloride
CID 119783179

Frequently Asked Questions

What is the IUPAC name of N-benzhydryloxy-2-(2,3-dihydro-1H-inden-1-yl)acetamide?
The IUPAC name of N-benzhydryloxy-2-(2,3-dihydro-1H-inden-1-yl)acetamide (CID 57188688) is N-benzhydryloxy-2-(2,3-dihydro-1H-inden-1-yl)acetamide.
What is the SMILES notation for N-benzhydryloxy-2-(2,3-dihydro-1H-inden-1-yl)acetamide?
The canonical SMILES for N-benzhydryloxy-2-(2,3-dihydro-1H-inden-1-yl)acetamide is O=C(CC1CCc2ccccc21)NOC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-benzhydryloxy-2-(2,3-dihydro-1H-inden-1-yl)acetamide?
The InChIKey is LZOCOHWZQNRBOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO2/c26-23(17-21-16-15-18-9-7-8-14-22(18)21)25-27-24(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14,21,24H,15-17H2,(H,25,26).
What are the key properties of N-benzhydryloxy-2-(2,3-dihydro-1H-inden-1-yl)acetamide?
N-benzhydryloxy-2-(2,3-dihydro-1H-inden-1-yl)acetamide has a molecular weight of 357.45 g/mol, XLogP of 4.94, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryloxy-2-(2,3-dihydro-1H-inden-1-yl)acetamide is sourced from PubChem (CID 57188688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).