N-(2,5-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide

C18H19NO — CID 112520843

IUPACN-(2,5-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
SMILESCc1ccc(C)c(NC(=O)C2Cc3ccccc3C2)c1
InChIInChI=1S/C18H19NO/c1-12-7-8-13(2)17(9-12)19-18(20)16-10-14-5-3-4-6-15(14)11-16/h3-9,16H,10-11H2,1-2H3,(H,19,20)
InChIKeyJHKVVOBOVZDJQP-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.66
Rot. Bonds2

About N-(2,5-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide

N-(2,5-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 112520843) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID112520843
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC NameN-(2,5-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
SMILESCc1ccc(C)c(NC(=O)C2Cc3ccccc3C2)c1
InChIInChI=1S/C18H19NO/c1-12-7-8-13(2)17(9-12)19-18(20)16-10-14-5-3-4-6-15(14)11-16/h3-9,16H,10-11H2,1-2H3,(H,19,20)
InChIKeyJHKVVOBOVZDJQP-UHFFFAOYSA-N
XLogP3.66
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,4-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 112522893
N-(2-hydroxy-4-methylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106703052
N-(2-bromo-4-methylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106737103
1-(2,3-dihydro-1H-inden-2-yl)-3-(2,5-dimethylphenyl)urea
CID 23795651
N-(2,5-dimethylphenyl)piperidine-4-carboxamide
CID 18073176
N-(2,5-dimethylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 42946523
N-(2,5-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
CID 65261022
3-amino-N-(2,5-dimethylphenyl)cyclopentane-1-carboxamide
CID 66030675
N-(2,5-dimethylphenyl)-2,2-diphenylcyclopropane-1-carboxamide
CID 2844054
1-(2,5-dimethylphenyl)-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea
CID 51094079
N-(2,5-dimethylphenyl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
CID 651651
N-(2-acetylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106703126

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide?
The IUPAC name of N-(2,5-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide (CID 112520843) is N-(2,5-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide is Cc1ccc(C)c(NC(=O)C2Cc3ccccc3C2)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide?
The InChIKey is JHKVVOBOVZDJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-12-7-8-13(2)17(9-12)19-18(20)16-10-14-5-3-4-6-15(14)11-16/h3-9,16H,10-11H2,1-2H3,(H,19,20).
What are the key properties of N-(2,5-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide?
N-(2,5-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 112520843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).