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

C17H23NO — CID 114549929

IUPAC2-(2,3-dihydro-1H-inden-5-yl)-N-(3-methylcyclopentyl)acetamide
SMILESCC1CCC(NC(=O)Cc2ccc3c(c2)CCC3)C1
InChIInChI=1S/C17H23NO/c1-12-5-8-16(9-12)18-17(19)11-13-6-7-14-3-2-4-15(14)10-13/h6-7,10,12,16H,2-5,8-9,11H2,1H3,(H,18,19)
InChIKeyDCXMFKOADUFAOX-UHFFFAOYSA-N
MW257.38 g/mol
LogP3.02
Rot. Bonds3

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

2-(2,3-dihydro-1H-inden-5-yl)-N-(3-methylcyclopentyl)acetamide (PubChem CID 114549929) has the molecular formula C17H23NO and a molecular weight of 257.38 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-methylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)-N-(3-methylcyclopentyl)acetamide
PubChem CID114549929
Molecular FormulaC17H23NO
Molecular Weight257.38 g/mol
Exact Mass257.18
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)-N-(3-methylcyclopentyl)acetamide
SMILESCC1CCC(NC(=O)Cc2ccc3c(c2)CCC3)C1
InChIInChI=1S/C17H23NO/c1-12-5-8-16(9-12)18-17(19)11-13-6-7-14-3-2-4-15(14)10-13/h6-7,10,12,16H,2-5,8-9,11H2,1H3,(H,18,19)
InChIKeyDCXMFKOADUFAOX-UHFFFAOYSA-N
XLogP3.02
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 ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 8623360
cis-(1R,3S)-3-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 106320641
3-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 66030527
2-(3,4-dimethylphenyl)-N-(3-methylcyclopentyl)acetamide
CID 114550146
2-(4-butylphenyl)-N-(3-methylcyclopentyl)acetamide
CID 114549772
N-cyclopropyl-2-[4-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]piperazin-1-yl]acetamide
CID 17421092
2-(2,3-dihydro-1H-inden-5-yl)-1-(2-methylcyclopropyl)ethanone
CID 65420155
N-cyclopropyl-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)acetamide
CID 115104820
2-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-ylacetamide
CID 60645732
N-cyclopentyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]propanamide
CID 60569006
N-cyclopropyl-3-(2,3-dihydro-1H-inden-5-ylmethylamino)propanamide
CID 79036237
N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 32525655

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-methylcyclopentyl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-methylcyclopentyl)acetamide (CID 114549929) is 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-methylcyclopentyl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-methylcyclopentyl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-methylcyclopentyl)acetamide is CC1CCC(NC(=O)Cc2ccc3c(c2)CCC3)C1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-methylcyclopentyl)acetamide?
The InChIKey is DCXMFKOADUFAOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO/c1-12-5-8-16(9-12)18-17(19)11-13-6-7-14-3-2-4-15(14)10-13/h6-7,10,12,16H,2-5,8-9,11H2,1H3,(H,18,19).
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-methylcyclopentyl)acetamide?
2-(2,3-dihydro-1H-inden-5-yl)-N-(3-methylcyclopentyl)acetamide has a molecular weight of 257.38 g/mol, XLogP of 3.02, 3 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-5-yl)-N-(3-methylcyclopentyl)acetamide is sourced from PubChem (CID 114549929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).