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

C11H13NO — CID 583823

IUPACN-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C11H13NO/c1-8(13)12-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3,(H,12,13)
InChIKeyWOYOJAPRKMBKEU-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.13
Rot. Bonds1

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

N-(2,3-dihydro-1H-inden-5-yl)acetamide (PubChem CID 583823) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)acetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)acetamide
PubChem CID583823
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C11H13NO/c1-8(13)12-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3,(H,12,13)
InChIKeyWOYOJAPRKMBKEU-UHFFFAOYSA-N
XLogP2.13
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-Acetylaminofluorene
CID 5897
Hydroxyacetylaminofluorene
CID 5896
N-(3-Methylphenyl)acetamide
CID 10843
4-Acetylaminofluorene
CID 34210
4-Methylacetanilide
CID 7684
N-acetyl-o-toluidine
CID 8443
N-Acetyl-4-aminobiphenyl
CID 19998
N-(2,4-Dimethylphenyl)acetamide
CID 16303
Acetylbenzidine
CID 18787
O-Ethylacetanilide
CID 36332
N-2-Naphthalenylacetamide
CID 11394
Acetamide, N-1-naphthalenyl-
CID 68461

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)acetamide (CID 583823) is N-(2,3-dihydro-1H-inden-5-yl)acetamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)acetamide is CC(=O)Nc1ccc2c(c1)CCC2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The InChIKey is WOYOJAPRKMBKEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-8(13)12-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3,(H,12,13).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)acetamide?
N-(2,3-dihydro-1H-inden-5-yl)acetamide has a molecular weight of 175.23 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)acetamide is sourced from PubChem (CID 583823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).