N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-4-(methylamino)benzamide

C18H20N2O — CID 107856256

IUPACN-(2,3-dihydro-1H-inden-2-yl)-3-methyl-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)NC2Cc3ccccc3C2)cc1C
InChIInChI=1S/C18H20N2O/c1-12-9-15(7-8-17(12)19-2)18(21)20-16-10-13-5-3-4-6-14(13)11-16/h3-9,16,19H,10-11H2,1-2H3,(H,20,21)
InChIKeyUWMCMZXSDCXGDD-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.93
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-4-(methylamino)benzamide

N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-4-(methylamino)benzamide (PubChem CID 107856256) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-4-(methylamino)benzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-3-methyl-4-(methylamino)benzamide
PubChem CID107856256
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-3-methyl-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)NC2Cc3ccccc3C2)cc1C
InChIInChI=1S/C18H20N2O/c1-12-9-15(7-8-17(12)19-2)18(21)20-16-10-13-5-3-4-6-14(13)11-16/h3-9,16,19H,10-11H2,1-2H3,(H,20,21)
InChIKeyUWMCMZXSDCXGDD-UHFFFAOYSA-N
XLogP2.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide
CID 104694737
N-(3,3-dimethylcyclopentyl)-3-methyl-4-(methylamino)benzamide
CID 114540797
N-(2,3-dihydro-1H-inden-2-yl)benzamide
CID 2823441
N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide
CID 104694730
N-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide
CID 70291620
N-(2,3-dihydro-1H-inden-2-yl)-3-sulfanylbenzamide
CID 107854750
4-bromo-3-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzamide
CID 107853184
3-(methanesulfonamido)-4-methyl-N-[(6S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]benzamide
CID 68792799
N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide
CID 91395500
N-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide
CID 63210368
N-cycloheptyl-4-(ethylamino)-3-methylbenzamide
CID 63210563
N-(2-ethylcyclohexyl)-3-methyl-4-(methylamino)benzamide
CID 63213551

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-4-(methylamino)benzamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-4-(methylamino)benzamide (CID 107856256) is N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-4-(methylamino)benzamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-4-(methylamino)benzamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-4-(methylamino)benzamide is CNc1ccc(C(=O)NC2Cc3ccccc3C2)cc1C.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-4-(methylamino)benzamide?
The InChIKey is UWMCMZXSDCXGDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-12-9-15(7-8-17(12)19-2)18(21)20-16-10-13-5-3-4-6-14(13)11-16/h3-9,16,19H,10-11H2,1-2H3,(H,20,21).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-4-(methylamino)benzamide?
N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-4-(methylamino)benzamide has a molecular weight of 280.37 g/mol, XLogP of 2.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-4-(methylamino)benzamide is sourced from PubChem (CID 107856256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).