N-(2-acetylphenyl)-2,3-dihydro-1H-indene-2-carboxamide

C18H17NO2 — CID 106703126

IUPACN-(2-acetylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
SMILESCC(=O)c1ccccc1NC(=O)C1Cc2ccccc2C1
InChIInChI=1S/C18H17NO2/c1-12(20)16-8-4-5-9-17(16)19-18(21)15-10-13-6-2-3-7-14(13)11-15/h2-9,15H,10-11H2,1H3,(H,19,21)
InChIKeyRBDQHNGXAXUCRT-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.24
Rot. Bonds3

About N-(2-acetylphenyl)-2,3-dihydro-1H-indene-2-carboxamide

N-(2-acetylphenyl)-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 106703126) has the molecular formula C18H17NO2 and a molecular weight of 279.34 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID106703126
Molecular FormulaC18H17NO2
Molecular Weight279.34 g/mol
Exact Mass279.13
IUPAC NameN-(2-acetylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
SMILESCC(=O)c1ccccc1NC(=O)C1Cc2ccccc2C1
InChIInChI=1S/C18H17NO2/c1-12(20)16-8-4-5-9-17(16)19-18(21)15-10-13-6-2-3-7-14(13)11-15/h2-9,15H,10-11H2,1H3,(H,19,21)
InChIKeyRBDQHNGXAXUCRT-UHFFFAOYSA-N
XLogP3.24
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(methylaminomethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide
CID 106893270
N-[2-(hydroxymethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide
CID 106893200
N-[2-(1-bromoethyl)phenyl]-2,3-dihydro-1H-indene-2-carboxamide
CID 106894275
N-(2-cyanophenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106737104
N-phenyl-2,3-dihydro-1H-indene-2-carboxamide
CID 112520410
N-(2-hydroxy-4-methylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106703052
N-(2,4-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 112522893
N-(2,5-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 112520843
(3R)-N-(2-acetylphenyl)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide
CID 8891463
6-[(2-acetylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 45330903
N-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide
CID 112760957
N-(2-bromo-4-methylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106737103

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2,3-dihydro-1H-indene-2-carboxamide?
The IUPAC name of N-(2-acetylphenyl)-2,3-dihydro-1H-indene-2-carboxamide (CID 106703126) is N-(2-acetylphenyl)-2,3-dihydro-1H-indene-2-carboxamide.
What is the SMILES notation for N-(2-acetylphenyl)-2,3-dihydro-1H-indene-2-carboxamide?
The canonical SMILES for N-(2-acetylphenyl)-2,3-dihydro-1H-indene-2-carboxamide is CC(=O)c1ccccc1NC(=O)C1Cc2ccccc2C1.
What is the InChIKey of N-(2-acetylphenyl)-2,3-dihydro-1H-indene-2-carboxamide?
The InChIKey is RBDQHNGXAXUCRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO2/c1-12(20)16-8-4-5-9-17(16)19-18(21)15-10-13-6-2-3-7-14(13)11-15/h2-9,15H,10-11H2,1H3,(H,19,21).
What are the key properties of N-(2-acetylphenyl)-2,3-dihydro-1H-indene-2-carboxamide?
N-(2-acetylphenyl)-2,3-dihydro-1H-indene-2-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 106703126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).