N-(2,2-dimethyl-1,3-dihydroinden-5-yl)-2-(2-methylcyclopropyl)acetamide

C17H23NO — CID 166375784

IUPACN-(2,2-dimethyl-1,3-dihydroinden-5-yl)-2-(2-methylcyclopropyl)acetamide
SMILESCC1CC1CC(=O)Nc1ccc2c(c1)CC(C)(C)C2
InChIInChI=1S/C17H23NO/c1-11-6-13(11)8-16(19)18-15-5-4-12-9-17(2,3)10-14(12)7-15/h4-5,7,11,13H,6,8-10H2,1-3H3,(H,18,19)
InChIKeyHJODSDDQSJSVGV-UHFFFAOYSA-N
MW257.38 g/mol
LogP3.80
Rot. Bonds3

About N-(2,2-dimethyl-1,3-dihydroinden-5-yl)-2-(2-methylcyclopropyl)acetamide

N-(2,2-dimethyl-1,3-dihydroinden-5-yl)-2-(2-methylcyclopropyl)acetamide (PubChem CID 166375784) has the molecular formula C17H23NO and a molecular weight of 257.38 g/mol. Its IUPAC name is N-(2,2-dimethyl-1,3-dihydroinden-5-yl)-2-(2-methylcyclopropyl)acetamide.

Molecular Properties

Compound NameN-(2,2-dimethyl-1,3-dihydroinden-5-yl)-2-(2-methylcyclopropyl)acetamide
PubChem CID166375784
Molecular FormulaC17H23NO
Molecular Weight257.38 g/mol
Exact Mass257.18
IUPAC NameN-(2,2-dimethyl-1,3-dihydroinden-5-yl)-2-(2-methylcyclopropyl)acetamide
SMILESCC1CC1CC(=O)Nc1ccc2c(c1)CC(C)(C)C2
InChIInChI=1S/C17H23NO/c1-11-6-13(11)8-16(19)18-15-5-4-12-9-17(2,3)10-14(12)7-15/h4-5,7,11,13H,6,8-10H2,1-3H3,(H,18,19)
InChIKeyHJODSDDQSJSVGV-UHFFFAOYSA-N
XLogP3.80
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

benzyl N-[2-[(2,2-dimethyl-1,3-dihydroinden-5-yl)amino]-2-oxoethyl]carbamate
CID 166326265
2-(2-bicyclo[2.2.1]heptanyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 4811761
N-(3,4-dichlorophenyl)-2-[(4Z,8Z)-12-methylcyclododeca-4,8-dien-1-yl]acetamide
CID 20834604
N-[4-[[(2-methylcyclopropyl)methylamino]methyl]phenyl]acetamide
CID 115594062
N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
CID 59873074
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide;hydrochloride
CID 119709216
2-cyclopropyl-N-[3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methylphenyl]acetamide
CID 15605414
N-(2',5'-dioxospiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl)-2-(octylamino)acetamide
CID 145475245
2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-1,3-dihydroindene-2-carboxylic acid
CID 119108614
CID 160550522
CID 160550522
N-(4-acetamidophenyl)-2-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]acetamide
CID 11914325
N-(2,3-dihydro-1H-inden-5-yl)-3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propanamide
CID 771735

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethyl-1,3-dihydroinden-5-yl)-2-(2-methylcyclopropyl)acetamide?
The IUPAC name of N-(2,2-dimethyl-1,3-dihydroinden-5-yl)-2-(2-methylcyclopropyl)acetamide (CID 166375784) is N-(2,2-dimethyl-1,3-dihydroinden-5-yl)-2-(2-methylcyclopropyl)acetamide.
What is the SMILES notation for N-(2,2-dimethyl-1,3-dihydroinden-5-yl)-2-(2-methylcyclopropyl)acetamide?
The canonical SMILES for N-(2,2-dimethyl-1,3-dihydroinden-5-yl)-2-(2-methylcyclopropyl)acetamide is CC1CC1CC(=O)Nc1ccc2c(c1)CC(C)(C)C2.
What is the InChIKey of N-(2,2-dimethyl-1,3-dihydroinden-5-yl)-2-(2-methylcyclopropyl)acetamide?
The InChIKey is HJODSDDQSJSVGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO/c1-11-6-13(11)8-16(19)18-15-5-4-12-9-17(2,3)10-14(12)7-15/h4-5,7,11,13H,6,8-10H2,1-3H3,(H,18,19).
What are the key properties of N-(2,2-dimethyl-1,3-dihydroinden-5-yl)-2-(2-methylcyclopropyl)acetamide?
N-(2,2-dimethyl-1,3-dihydroinden-5-yl)-2-(2-methylcyclopropyl)acetamide has a molecular weight of 257.38 g/mol, XLogP of 3.80, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethyl-1,3-dihydroinden-5-yl)-2-(2-methylcyclopropyl)acetamide is sourced from PubChem (CID 166375784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).