N-(2-acetamido-5-methylphenyl)-2,3-dihydro-1H-indene-4-carboxamide

C19H20N2O2 — CID 126795816

IUPACN-(2-acetamido-5-methylphenyl)-2,3-dihydro-1H-indene-4-carboxamide
SMILESCC(=O)Nc1ccc(C)cc1NC(=O)c1cccc2c1CCC2
InChIInChI=1S/C19H20N2O2/c1-12-9-10-17(20-13(2)22)18(11-12)21-19(23)16-8-4-6-14-5-3-7-15(14)16/h4,6,8-11H,3,5,7H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyDGEXCEVQPFUFSY-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.69
Rot. Bonds3

About N-(2-acetamido-5-methylphenyl)-2,3-dihydro-1H-indene-4-carboxamide

N-(2-acetamido-5-methylphenyl)-2,3-dihydro-1H-indene-4-carboxamide (PubChem CID 126795816) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-(2-acetamido-5-methylphenyl)-2,3-dihydro-1H-indene-4-carboxamide.

Molecular Properties

Compound NameN-(2-acetamido-5-methylphenyl)-2,3-dihydro-1H-indene-4-carboxamide
PubChem CID126795816
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-(2-acetamido-5-methylphenyl)-2,3-dihydro-1H-indene-4-carboxamide
SMILESCC(=O)Nc1ccc(C)cc1NC(=O)c1cccc2c1CCC2
InChIInChI=1S/C19H20N2O2/c1-12-9-10-17(20-13(2)22)18(11-12)21-19(23)16-8-4-6-14-5-3-7-15(14)16/h4,6,8-11H,3,5,7H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyDGEXCEVQPFUFSY-UHFFFAOYSA-N
XLogP3.69
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chloro-4-methylphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 97455745
N-(2-iodophenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 97455792
N-hydroxy-2,3-dihydro-1H-indene-4-carboxamide
CID 126997874
N-(2-chloro-4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxamide
CID 104557980
N-(2-propan-2-ylphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 98001091
3-(2,3-dihydro-1H-indene-4-carbonylamino)-4,5-dimethoxybenzoic acid
CID 120686720
ethane;N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 178170556
3-hydroxy-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 82782191
2,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide
CID 18071557
N-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 97455780
N-(2-bromo-5-methylphenyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 82747600
N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 98000866

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamido-5-methylphenyl)-2,3-dihydro-1H-indene-4-carboxamide?
The IUPAC name of N-(2-acetamido-5-methylphenyl)-2,3-dihydro-1H-indene-4-carboxamide (CID 126795816) is N-(2-acetamido-5-methylphenyl)-2,3-dihydro-1H-indene-4-carboxamide.
What is the SMILES notation for N-(2-acetamido-5-methylphenyl)-2,3-dihydro-1H-indene-4-carboxamide?
The canonical SMILES for N-(2-acetamido-5-methylphenyl)-2,3-dihydro-1H-indene-4-carboxamide is CC(=O)Nc1ccc(C)cc1NC(=O)c1cccc2c1CCC2.
What is the InChIKey of N-(2-acetamido-5-methylphenyl)-2,3-dihydro-1H-indene-4-carboxamide?
The InChIKey is DGEXCEVQPFUFSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-12-9-10-17(20-13(2)22)18(11-12)21-19(23)16-8-4-6-14-5-3-7-15(14)16/h4,6,8-11H,3,5,7H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of N-(2-acetamido-5-methylphenyl)-2,3-dihydro-1H-indene-4-carboxamide?
N-(2-acetamido-5-methylphenyl)-2,3-dihydro-1H-indene-4-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 3.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamido-5-methylphenyl)-2,3-dihydro-1H-indene-4-carboxamide is sourced from PubChem (CID 126795816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).