2-anilino-N-(1-methoxypropan-2-yl)benzamide

C17H20N2O2 — CID 51144275

IUPAC2-anilino-N-(1-methoxypropan-2-yl)benzamide
SMILESCOCC(C)NC(=O)c1ccccc1Nc1ccccc1
InChIInChI=1S/C17H20N2O2/c1-13(12-21-2)18-17(20)15-10-6-7-11-16(15)19-14-8-4-3-5-9-14/h3-11,13,19H,12H2,1-2H3,(H,18,20)
InChIKeyWDILGVNPUAGEGS-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.19
Rot. Bonds6

About 2-anilino-N-(1-methoxypropan-2-yl)benzamide

2-anilino-N-(1-methoxypropan-2-yl)benzamide (PubChem CID 51144275) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-anilino-N-(1-methoxypropan-2-yl)benzamide.

Molecular Properties

Compound Name2-anilino-N-(1-methoxypropan-2-yl)benzamide
PubChem CID51144275
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-anilino-N-(1-methoxypropan-2-yl)benzamide
SMILESCOCC(C)NC(=O)c1ccccc1Nc1ccccc1
InChIInChI=1S/C17H20N2O2/c1-13(12-21-2)18-17(20)15-10-6-7-11-16(15)19-14-8-4-3-5-9-14/h3-11,13,19H,12H2,1-2H3,(H,18,20)
InChIKeyWDILGVNPUAGEGS-UHFFFAOYSA-N
XLogP3.19
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-N-(1-hydroxypropan-2-yl)benzamide
CID 110887420
2-anilino-N-(2-methoxyethyl)benzamide
CID 27659255
N-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide
CID 884755
2-[(4-fluorophenyl)sulfonylamino]-N-[(2S)-1-methoxypropan-2-yl]benzamide
CID 25331128
N-(1-methoxypropan-2-yl)-1H-indole-3-carboxamide
CID 18712226
[2-(1-methoxypropan-2-ylamino)-2-oxoethyl] 2-[4-(difluoromethylsulfanyl)anilino]benzoate
CID 55318748
3-hydroxy-N-(1-methoxypropan-2-yl)naphthalene-2-carboxamide
CID 43403899
4-benzamido-N-(1-methoxypropan-2-yl)benzamide
CID 17153292
1-N,4-N-bis[(2R)-1-methoxypropan-2-yl]benzene-1,4-dicarboxamide
CID 25476067
3-bromo-2-chloro-N-(1-methoxypropan-2-yl)benzamide
CID 103975283
2,6-dihydroxy-N-(1-methoxypropan-2-yl)benzamide
CID 103748891
bis(2-anilinophenyl)methanone
CID 141301141

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(1-methoxypropan-2-yl)benzamide?
The IUPAC name of 2-anilino-N-(1-methoxypropan-2-yl)benzamide (CID 51144275) is 2-anilino-N-(1-methoxypropan-2-yl)benzamide.
What is the SMILES notation for 2-anilino-N-(1-methoxypropan-2-yl)benzamide?
The canonical SMILES for 2-anilino-N-(1-methoxypropan-2-yl)benzamide is COCC(C)NC(=O)c1ccccc1Nc1ccccc1.
What is the InChIKey of 2-anilino-N-(1-methoxypropan-2-yl)benzamide?
The InChIKey is WDILGVNPUAGEGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-13(12-21-2)18-17(20)15-10-6-7-11-16(15)19-14-8-4-3-5-9-14/h3-11,13,19H,12H2,1-2H3,(H,18,20).
What are the key properties of 2-anilino-N-(1-methoxypropan-2-yl)benzamide?
2-anilino-N-(1-methoxypropan-2-yl)benzamide has a molecular weight of 284.36 g/mol, XLogP of 3.19, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(1-methoxypropan-2-yl)benzamide is sourced from PubChem (CID 51144275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).