2-N-methyl-2,3-dihydro-1H-indene-1,2-dicarboxamide

C12H14N2O2 — CID 68988883

IUPAC2-N-methyl-2,3-dihydro-1H-indene-1,2-dicarboxamide
SMILESCNC(=O)C1Cc2ccccc2C1C(N)=O
InChIInChI=1S/C12H14N2O2/c1-14-12(16)9-6-7-4-2-3-5-8(7)10(9)11(13)15/h2-5,9-10H,6H2,1H3,(H2,13,15)(H,14,16)
InChIKeyNJLQFTRQUVOGSW-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.17
Rot. Bonds2

About 2-N-methyl-2,3-dihydro-1H-indene-1,2-dicarboxamide

2-N-methyl-2,3-dihydro-1H-indene-1,2-dicarboxamide (PubChem CID 68988883) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-N-methyl-2,3-dihydro-1H-indene-1,2-dicarboxamide.

Molecular Properties

Compound Name2-N-methyl-2,3-dihydro-1H-indene-1,2-dicarboxamide
PubChem CID68988883
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name2-N-methyl-2,3-dihydro-1H-indene-1,2-dicarboxamide
SMILESCNC(=O)C1Cc2ccccc2C1C(N)=O
InChIInChI=1S/C12H14N2O2/c1-14-12(16)9-6-7-4-2-3-5-8(7)10(9)11(13)15/h2-5,9-10H,6H2,1H3,(H2,13,15)(H,14,16)
InChIKeyNJLQFTRQUVOGSW-UHFFFAOYSA-N
XLogP0.17
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-carbamoyl-2,3-dihydro-1H-indene-2-carboxylic acid
CID 91536565
(1S,2R)-1-N,1-N-dimethyl-2,3-dihydro-1H-indene-1,2-dicarboxamide
CID 10681080
CID 173274923
CID 173274923
2,3-dihydro-1H-indene-1,2-dicarboxylic acid
CID 21427203
tert-butyl-[(1S,2R)-1-carbamoyl-2,3-dihydro-1H-inden-2-yl]carbamic acid
CID 69235919
1-tert-butyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 57259590
dimethyl (9S,10S)-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-9,10-dicarboxylate
CID 134853900
(1R,2S)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid
CID 70327463
(1S,2S)-2-hydroxy-2,3-dihydro-1H-indene-1-carboxylic acid
CID 15696258
8-methylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide
CID 45084610
N-methyl-3,4-dihydro-1H-isothiochromene-1-carboxamide
CID 71995241
amino 1-methyl-2,3-dihydro-1H-indene-2-carboxylate;hydrochloride
CID 114986785

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2,3-dihydro-1H-indene-1,2-dicarboxamide?
The IUPAC name of 2-N-methyl-2,3-dihydro-1H-indene-1,2-dicarboxamide (CID 68988883) is 2-N-methyl-2,3-dihydro-1H-indene-1,2-dicarboxamide.
What is the SMILES notation for 2-N-methyl-2,3-dihydro-1H-indene-1,2-dicarboxamide?
The canonical SMILES for 2-N-methyl-2,3-dihydro-1H-indene-1,2-dicarboxamide is CNC(=O)C1Cc2ccccc2C1C(N)=O.
What is the InChIKey of 2-N-methyl-2,3-dihydro-1H-indene-1,2-dicarboxamide?
The InChIKey is NJLQFTRQUVOGSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-14-12(16)9-6-7-4-2-3-5-8(7)10(9)11(13)15/h2-5,9-10H,6H2,1H3,(H2,13,15)(H,14,16).
What are the key properties of 2-N-methyl-2,3-dihydro-1H-indene-1,2-dicarboxamide?
2-N-methyl-2,3-dihydro-1H-indene-1,2-dicarboxamide has a molecular weight of 218.26 g/mol, XLogP of 0.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2,3-dihydro-1H-indene-1,2-dicarboxamide is sourced from PubChem (CID 68988883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).