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

C16H21NO — CID 2673450

IUPAC2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESO=C(CC1CCCC1)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C16H21NO/c18-16(10-12-4-1-2-5-12)17-15-9-8-13-6-3-7-14(13)11-15/h8-9,11-12H,1-7,10H2,(H,17,18)
InChIKeyOXPLLFKSCODFPH-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.69
Rot. Bonds3

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

2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide (PubChem CID 2673450) has the molecular formula C16H21NO and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide
PubChem CID2673450
Molecular FormulaC16H21NO
Molecular Weight243.35 g/mol
Exact Mass243.16
IUPAC Name2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESO=C(CC1CCCC1)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C16H21NO/c18-16(10-12-4-1-2-5-12)17-15-9-8-13-6-3-7-14(13)11-15/h8-9,11-12H,1-7,10H2,(H,17,18)
InChIKeyOXPLLFKSCODFPH-UHFFFAOYSA-N
XLogP3.69
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-Acetylaminofluorene
CID 5897
ML213
CID 3111211
3',4'-Dimethylacetanilide
CID 75144
N,N'-9H-Fluorene-2,7-diylbis(acetamide)
CID 9352
N-(3-methylphenyl)cyclopentanecarboxamide
CID 531884
Propanamide, N-(3-methylphenyl)-3-phenyl-
CID 532827
N1-(1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide
CID 312894
2-chloro-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 2305716
N-Phenylbicyclo[2.2.1]heptane-2-carboxamide
CID 564627
N-(2,3-dimethylphenyl)-3-phenylpropanamide
CID 795944
N-(4-propan-2-ylphenyl)-3-bicyclo[2.2.1]heptanecarboxamide
CID 2852569
N-(2,5-dimethylphenyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 2886682

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide (CID 2673450) is 2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide is O=C(CC1CCCC1)Nc1ccc2c(c1)CCC2.
What is the InChIKey of 2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The InChIKey is OXPLLFKSCODFPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO/c18-16(10-12-4-1-2-5-12)17-15-9-8-13-6-3-7-14(13)11-15/h8-9,11-12H,1-7,10H2,(H,17,18).
What are the key properties of 2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide has a molecular weight of 243.35 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide is sourced from PubChem (CID 2673450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).