N-(4-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

C19H19NO2 — CID 9191578

IUPACN-(4-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SMILESCC(=O)c1ccc(NC(=O)c2ccc3c(c2)CCCC3)cc1
InChIInChI=1S/C19H19NO2/c1-13(21)14-8-10-18(11-9-14)20-19(22)17-7-6-15-4-2-3-5-16(15)12-17/h6-12H,2-5H2,1H3,(H,20,22)
InChIKeyGQOOZALCEVDTPZ-UHFFFAOYSA-N
MW293.37 g/mol
LogP4.02
Rot. Bonds3

About N-(4-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

N-(4-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide (PubChem CID 9191578) has the molecular formula C19H19NO2 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-(4-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
PubChem CID9191578
Molecular FormulaC19H19NO2
Molecular Weight293.37 g/mol
Exact Mass293.14
IUPAC NameN-(4-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SMILESCC(=O)c1ccc(NC(=O)c2ccc3c(c2)CCCC3)cc1
InChIInChI=1S/C19H19NO2/c1-13(21)14-8-10-18(11-9-14)20-19(22)17-7-6-15-4-2-3-5-16(15)12-17/h6-12H,2-5H2,1H3,(H,20,22)
InChIKeyGQOOZALCEVDTPZ-UHFFFAOYSA-N
XLogP4.02
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)benzoic acid
CID 18876241
N-(4-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 17495760
N-[4-(cyclopropanecarbonylamino)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 41266130
ethane;1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 123573357
N-[4-(difluoromethoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 7669273
N-[4-(1-adamantyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 100703536
N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 9011603
N-[4-[ethyl(propan-2-yl)amino]phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 18267387
4-tert-butyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)benzamide
CID 140896281
N-(3-chloro-4-fluorophenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 7668668
N-[3,5-bis(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 18876232
N-(4-acetylphenyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 9242933

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The IUPAC name of N-(4-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide (CID 9191578) is N-(4-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide.
What is the SMILES notation for N-(4-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The canonical SMILES for N-(4-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide is CC(=O)c1ccc(NC(=O)c2ccc3c(c2)CCCC3)cc1.
What is the InChIKey of N-(4-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The InChIKey is GQOOZALCEVDTPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO2/c1-13(21)14-8-10-18(11-9-14)20-19(22)17-7-6-15-4-2-3-5-16(15)12-17/h6-12H,2-5H2,1H3,(H,20,22).
What are the key properties of N-(4-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
N-(4-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 4.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide is sourced from PubChem (CID 9191578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).