N-[2,6-di(propan-2-yl)phenyl]benzamide

C19H23NO — CID 709320

IUPACN-[2,6-di(propan-2-yl)phenyl]benzamide
SMILESCC(C)c1cccc(C(C)C)c1NC(=O)c1ccccc1
InChIInChI=1S/C19H23NO/c1-13(2)16-11-8-12-17(14(3)4)18(16)20-19(21)15-9-6-5-7-10-15/h5-14H,1-4H3,(H,20,21)
InChIKeyQUYJZFJRIXLNBQ-UHFFFAOYSA-N
MW281.40 g/mol
LogP5.19
Rot. Bonds4

About N-[2,6-di(propan-2-yl)phenyl]benzamide

N-[2,6-di(propan-2-yl)phenyl]benzamide (PubChem CID 709320) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is N-[2,6-di(propan-2-yl)phenyl]benzamide.

Molecular Properties

Compound NameN-[2,6-di(propan-2-yl)phenyl]benzamide
PubChem CID709320
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC NameN-[2,6-di(propan-2-yl)phenyl]benzamide
SMILESCC(C)c1cccc(C(C)C)c1NC(=O)c1ccccc1
InChIInChI=1S/C19H23NO/c1-13(2)16-11-8-12-17(14(3)4)18(16)20-19(21)15-9-6-5-7-10-15/h5-14H,1-4H3,(H,20,21)
InChIKeyQUYJZFJRIXLNBQ-UHFFFAOYSA-N
XLogP5.19
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500281.40
LogP ≤ 55.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2,6-di(propan-2-yl)phenyl]benzamide;hydroiodide
CID 175991462
N-(2-propan-2-ylphenyl)benzamide
CID 723391
(2S)-2-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenoxy]propanoic acid
CID 7018110
N-[2,6-di(propan-2-yl)phenyl]-3,5-difluorobenzamide
CID 8778728
N-[2,6-di(propan-2-yl)phenyl]-2-hydroxybenzamide
CID 121296745
N-[2,6-di(propan-2-yl)phenyl]-3,4-dihydroxybenzamide
CID 113199333
1,3-bis[2,6-di(propan-2-yl)phenyl]urea
CID 12058189
N-(1-phenylethenyl)-2,6-di(propan-2-yl)aniline
CID 102155026
N-[2,6-di(propan-2-yl)phenyl]-1H-pyrazole-4-carboxamide
CID 110863414
N-[3-[2,6-di(propan-2-yl)anilino]-3-oxo-1-phenylpropyl]benzamide
CID 42993313
N-[2,6-di(propan-2-yl)phenyl]-3-(methoxymethyl)benzamide
CID 8777185
6-bromo-N-[2,6-di(propan-2-yl)phenyl]pyridine-3-carboxamide
CID 132587570

Frequently Asked Questions

What is the IUPAC name of N-[2,6-di(propan-2-yl)phenyl]benzamide?
The IUPAC name of N-[2,6-di(propan-2-yl)phenyl]benzamide (CID 709320) is N-[2,6-di(propan-2-yl)phenyl]benzamide.
What is the SMILES notation for N-[2,6-di(propan-2-yl)phenyl]benzamide?
The canonical SMILES for N-[2,6-di(propan-2-yl)phenyl]benzamide is CC(C)c1cccc(C(C)C)c1NC(=O)c1ccccc1.
What is the InChIKey of N-[2,6-di(propan-2-yl)phenyl]benzamide?
The InChIKey is QUYJZFJRIXLNBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-13(2)16-11-8-12-17(14(3)4)18(16)20-19(21)15-9-6-5-7-10-15/h5-14H,1-4H3,(H,20,21).
What are the key properties of N-[2,6-di(propan-2-yl)phenyl]benzamide?
N-[2,6-di(propan-2-yl)phenyl]benzamide has a molecular weight of 281.40 g/mol, XLogP of 5.19, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,6-di(propan-2-yl)phenyl]benzamide is sourced from PubChem (CID 709320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).