N-(2,4-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide

C18H19NO — CID 112522893

IUPACN-(2,4-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
SMILESCc1ccc(NC(=O)C2Cc3ccccc3C2)c(C)c1
InChIInChI=1S/C18H19NO/c1-12-7-8-17(13(2)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)
InChIKeyDVKIUSBPGHUIHT-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.66
Rot. Bonds2

About N-(2,4-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide

N-(2,4-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 112522893) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID112522893
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC NameN-(2,4-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
SMILESCc1ccc(NC(=O)C2Cc3ccccc3C2)c(C)c1
InChIInChI=1S/C18H19NO/c1-12-7-8-17(13(2)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)
InChIKeyDVKIUSBPGHUIHT-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-hydroxy-4-methylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106703052
N-(2,5-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 112520843
N-(2-bromo-4-methylphenyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106737103
N-(2,4-dimethylphenyl)cyclopropanecarboxamide
CID 5066654
1-N-(2,4-dimethylphenyl)-4-N-(2-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109150632
N-(2,4-dimethylphenyl)-1-phenylpiperidine-4-carboxamide
CID 17152381
(3R)-N-[[4-[(2,4-dimethylphenyl)carbamoyl]cyclohexyl]methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 26909822
1-N-(2-chlorophenyl)-2-N-(2,4-dimethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141508
(1R)-N-(2,4-dimethylphenyl)-3-iodocyclopentane-1-carboxamide
CID 90130717
4-N-tert-butyl-1-N-(2,4-dimethylphenyl)cyclohexane-1,4-dicarboxamide
CID 109149567
1-N-(2,4-dimethylphenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide
CID 109140799
(1R)-N-(2,4-dimethylphenyl)-2,2-diphenylcyclopropane-1-carboxamide
CID 1381012

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide?
The IUPAC name of N-(2,4-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide (CID 112522893) is N-(2,4-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide is Cc1ccc(NC(=O)C2Cc3ccccc3C2)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide?
The InChIKey is DVKIUSBPGHUIHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-12-7-8-17(13(2)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-(2,4-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide?
N-(2,4-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-(2,4-dimethylphenyl)-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 112522893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).