N,N-dimethyl-1-oxo-2,3-dihydroindene-4-carboxamide

C12H13NO2 — CID 69203390

IUPACN,N-dimethyl-1-oxo-2,3-dihydroindene-4-carboxamide
SMILESCN(C)C(=O)c1cccc2c1CCC2=O
InChIInChI=1S/C12H13NO2/c1-13(2)12(15)10-5-3-4-9-8(10)6-7-11(9)14/h3-5H,6-7H2,1-2H3
InChIKeyUUACYFYVIKZYOR-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.52
Rot. Bonds1

About N,N-dimethyl-1-oxo-2,3-dihydroindene-4-carboxamide

N,N-dimethyl-1-oxo-2,3-dihydroindene-4-carboxamide (PubChem CID 69203390) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is N,N-dimethyl-1-oxo-2,3-dihydroindene-4-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-oxo-2,3-dihydroindene-4-carboxamide
PubChem CID69203390
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC NameN,N-dimethyl-1-oxo-2,3-dihydroindene-4-carboxamide
SMILESCN(C)C(=O)c1cccc2c1CCC2=O
InChIInChI=1S/C12H13NO2/c1-13(2)12(15)10-5-3-4-9-8(10)6-7-11(9)14/h3-5H,6-7H2,1-2H3
InChIKeyUUACYFYVIKZYOR-UHFFFAOYSA-N
XLogP1.52
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

methyl N-methyl-N-(1-oxo-2,3-dihydroindene-4-carbonyl)carbamate
CID 54442774
N-(4-amino-4-oxobutan-2-yl)-N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide
CID 131940009
N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide
CID 130014945
N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide
CID 131944883
4-(4-fluorobenzoyl)-2,3-dihydroinden-1-one
CID 13193099
4-(4-bromobenzoyl)-2,3-dihydroinden-1-one
CID 13193100
5-oxo-7,8-dihydro-6H-naphthalene-1-carboxylic acid
CID 10397638
2-(1-oxo-2,3-dihydroinden-4-yl)propanamide
CID 57115120
4-bromo-2,3-dihydroinden-1-one;methanamine
CID 174616015
1,3-dimethyl-4-(1-oxo-2,3-dihydroindene-4-carbonyl)piperazin-2-one
CID 131936356
N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-oxo-2,3-dihydroindene-4-carboxamide
CID 131902065
2-(2-chlorophenyl)-N,N-dimethylbenzamide
CID 175929167

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-oxo-2,3-dihydroindene-4-carboxamide?
The IUPAC name of N,N-dimethyl-1-oxo-2,3-dihydroindene-4-carboxamide (CID 69203390) is N,N-dimethyl-1-oxo-2,3-dihydroindene-4-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-oxo-2,3-dihydroindene-4-carboxamide?
The canonical SMILES for N,N-dimethyl-1-oxo-2,3-dihydroindene-4-carboxamide is CN(C)C(=O)c1cccc2c1CCC2=O.
What is the InChIKey of N,N-dimethyl-1-oxo-2,3-dihydroindene-4-carboxamide?
The InChIKey is UUACYFYVIKZYOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-13(2)12(15)10-5-3-4-9-8(10)6-7-11(9)14/h3-5H,6-7H2,1-2H3.
What are the key properties of N,N-dimethyl-1-oxo-2,3-dihydroindene-4-carboxamide?
N,N-dimethyl-1-oxo-2,3-dihydroindene-4-carboxamide has a molecular weight of 203.24 g/mol, XLogP of 1.52, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-oxo-2,3-dihydroindene-4-carboxamide is sourced from PubChem (CID 69203390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).