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

C24H24N2O — CID 7516034

IUPAC2-(benzhydrylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESO=C(CNC(c1ccccc1)c1ccccc1)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C24H24N2O/c27-23(26-22-15-14-18-12-7-13-21(18)16-22)17-25-24(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,14-16,24-25H,7,12-13,17H2,(H,26,27)
InChIKeyMYRUJUBSKQIPQJ-UHFFFAOYSA-N
MW356.47 g/mol
LogP4.49
Rot. Bonds6

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

2-(benzhydrylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide (PubChem CID 7516034) has the molecular formula C24H24N2O and a molecular weight of 356.47 g/mol. Its IUPAC name is 2-(benzhydrylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide.

Molecular Properties

Compound Name2-(benzhydrylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
PubChem CID7516034
Molecular FormulaC24H24N2O
Molecular Weight356.47 g/mol
Exact Mass356.19
IUPAC Name2-(benzhydrylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESO=C(CNC(c1ccccc1)c1ccccc1)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C24H24N2O/c27-23(26-22-15-14-18-12-7-13-21(18)16-22)17-25-24(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,14-16,24-25H,7,12-13,17H2,(H,26,27)
InChIKeyMYRUJUBSKQIPQJ-UHFFFAOYSA-N
XLogP4.49
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(2-chlorophenyl)ethylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 18085963
[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 2,2-diphenylacetate
CID 7749895
2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]amino]pentanoic acid
CID 43631877
2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide
CID 34683511
N-(2,3-dihydro-1H-inden-5-yl)-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]acetamide
CID 26012367
N-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9392626
2-(2-chlorophenyl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 7761053
N-(2,3-dihydro-1H-inden-5-yl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide
CID 8920009
N-(2,3-dihydro-1H-inden-5-yl)-3-phenylpropanamide
CID 4239191
(2S)-2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide
CID 40569777
N-(2,3-dihydro-1H-inden-5-yl)-3,3-bis(phenylsulfanyl)propanamide
CID 123563159
N-(2,3-dihydro-1H-inden-5-yl)-2-sulfanylacetamide
CID 60650065

Frequently Asked Questions

What is the IUPAC name of 2-(benzhydrylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The IUPAC name of 2-(benzhydrylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide (CID 7516034) is 2-(benzhydrylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide.
What is the SMILES notation for 2-(benzhydrylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The canonical SMILES for 2-(benzhydrylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide is O=C(CNC(c1ccccc1)c1ccccc1)Nc1ccc2c(c1)CCC2.
What is the InChIKey of 2-(benzhydrylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The InChIKey is MYRUJUBSKQIPQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O/c27-23(26-22-15-14-18-12-7-13-21(18)16-22)17-25-24(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,14-16,24-25H,7,12-13,17H2,(H,26,27).
What are the key properties of 2-(benzhydrylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
2-(benzhydrylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide has a molecular weight of 356.47 g/mol, XLogP of 4.49, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzhydrylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide is sourced from PubChem (CID 7516034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).