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

C21H23NO — CID 86955408

IUPAC2-(2,3-dihydro-1H-inden-1-yl)-N-(1-phenylcyclobutyl)acetamide
SMILESO=C(CC1CCc2ccccc21)NC1(c2ccccc2)CCC1
InChIInChI=1S/C21H23NO/c23-20(15-17-12-11-16-7-4-5-10-19(16)17)22-21(13-6-14-21)18-8-2-1-3-9-18/h1-5,7-10,17H,6,11-15H2,(H,22,23)
InChIKeyUSUKVSSRUYRQDB-UHFFFAOYSA-N
MW305.42 g/mol
LogP4.30
Rot. Bonds4

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

2-(2,3-dihydro-1H-inden-1-yl)-N-(1-phenylcyclobutyl)acetamide (PubChem CID 86955408) has the molecular formula C21H23NO and a molecular weight of 305.42 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-1-yl)-N-(1-phenylcyclobutyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-1-yl)-N-(1-phenylcyclobutyl)acetamide
PubChem CID86955408
Molecular FormulaC21H23NO
Molecular Weight305.42 g/mol
Exact Mass305.18
IUPAC Name2-(2,3-dihydro-1H-inden-1-yl)-N-(1-phenylcyclobutyl)acetamide
SMILESO=C(CC1CCc2ccccc21)NC1(c2ccccc2)CCC1
InChIInChI=1S/C21H23NO/c23-20(15-17-12-11-16-7-4-5-10-19(16)17)22-21(13-6-14-21)18-8-2-1-3-9-18/h1-5,7-10,17H,6,11-15H2,(H,22,23)
InChIKeyUSUKVSSRUYRQDB-UHFFFAOYSA-N
XLogP4.30
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-[1-(methoxymethyl)cyclopentyl]acetamide
CID 97122248
2-cyclohexyl-N-(1-phenylcyclobutyl)acetamide
CID 55461959
2-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-[(1-hydroxycyclohexyl)methyl]acetamide
CID 95986948
2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-[(1-hydroxycyclohexyl)methyl]acetamide
CID 95986947
1-[[2-(2,3-dihydro-1H-inden-1-yl)acetyl]amino]-N,N-diethylcyclohexane-1-carboxamide
CID 86955646
4-[[2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetyl]amino]butanoic acid
CID 119170863
2-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)acetamide
CID 97149001
4-oxo-4-[(1-phenylcyclopentyl)amino]butanoic acid
CID 110442749
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-(2,3-dihydro-1H-inden-1-yl)-N-(4-phenylbutan-2-yl)acetamide
CID 86955228
N-benzhydryloxy-2-(2,3-dihydro-1H-inden-1-yl)acetamide
CID 57188688

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-1-yl)-N-(1-phenylcyclobutyl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-1-yl)-N-(1-phenylcyclobutyl)acetamide (CID 86955408) is 2-(2,3-dihydro-1H-inden-1-yl)-N-(1-phenylcyclobutyl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-1-yl)-N-(1-phenylcyclobutyl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-1-yl)-N-(1-phenylcyclobutyl)acetamide is O=C(CC1CCc2ccccc21)NC1(c2ccccc2)CCC1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-1-yl)-N-(1-phenylcyclobutyl)acetamide?
The InChIKey is USUKVSSRUYRQDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23NO/c23-20(15-17-12-11-16-7-4-5-10-19(16)17)22-21(13-6-14-21)18-8-2-1-3-9-18/h1-5,7-10,17H,6,11-15H2,(H,22,23).
What are the key properties of 2-(2,3-dihydro-1H-inden-1-yl)-N-(1-phenylcyclobutyl)acetamide?
2-(2,3-dihydro-1H-inden-1-yl)-N-(1-phenylcyclobutyl)acetamide has a molecular weight of 305.42 g/mol, XLogP of 4.30, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-1-yl)-N-(1-phenylcyclobutyl)acetamide is sourced from PubChem (CID 86955408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).