2,5-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

C19H21NO — CID 7919785

IUPAC2,5-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
SMILESCc1ccc(C)c(C(=O)N[C@@H]2CCCc3ccccc32)c1
InChIInChI=1S/C19H21NO/c1-13-10-11-14(2)17(12-13)19(21)20-18-9-5-7-15-6-3-4-8-16(15)18/h3-4,6,8,10-12,18H,5,7,9H2,1-2H3,(H,20,21)/t18-/m1/s1
InChIKeyXRCOIQRQLHTEEV-GOSISDBHSA-N
MW279.38 g/mol
LogP4.11
Rot. Bonds2

About 2,5-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

2,5-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide (PubChem CID 7919785) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is 2,5-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide.

Molecular Properties

Compound Name2,5-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
PubChem CID7919785
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC Name2,5-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
SMILESCc1ccc(C)c(C(=O)N[C@@H]2CCCc3ccccc32)c1
InChIInChI=1S/C19H21NO/c1-13-10-11-14(2)17(12-13)19(21)20-18-9-5-7-15-6-3-4-8-16(15)18/h3-4,6,8,10-12,18H,5,7,9H2,1-2H3,(H,20,21)/t18-/m1/s1
InChIKeyXRCOIQRQLHTEEV-GOSISDBHSA-N
XLogP4.11
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-amino-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 62304912
2-methyl-5-piperidin-1-ylsulfonyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 2361857
2-amino-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 60682216
3-[(2-hydroxy-5-methylbenzoyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)naphthalene-2-carboxamide
CID 11633785
2,5-dichloro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 2124760
2-(2,5-dimethylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 2709177
2-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide
CID 5045175
3-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-4-carboxamide
CID 11149532
2-(2,5-dimethylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 43907918
2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 30386513
2-[(2,5-dimethylphenyl)methylsulfanyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 25362095
2-[(2,5-dimethylphenyl)methylsulfanyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 25362094

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide?
The IUPAC name of 2,5-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide (CID 7919785) is 2,5-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide.
What is the SMILES notation for 2,5-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide?
The canonical SMILES for 2,5-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide is Cc1ccc(C)c(C(=O)N[C@@H]2CCCc3ccccc32)c1.
What is the InChIKey of 2,5-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide?
The InChIKey is XRCOIQRQLHTEEV-GOSISDBHSA-N. The full InChI is InChI=1S/C19H21NO/c1-13-10-11-14(2)17(12-13)19(21)20-18-9-5-7-15-6-3-4-8-16(15)18/h3-4,6,8,10-12,18H,5,7,9H2,1-2H3,(H,20,21)/t18-/m1/s1.
What are the key properties of 2,5-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide?
2,5-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide has a molecular weight of 279.38 g/mol, XLogP of 4.11, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide is sourced from PubChem (CID 7919785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).