2-phenyl-N,N-di(propan-2-yl)benzamide

C19H23NO — CID 976048

IUPAC2-phenyl-N,N-di(propan-2-yl)benzamide
SMILESCC(C)N(C(=O)c1ccccc1-c1ccccc1)C(C)C
InChIInChI=1S/C19H23NO/c1-14(2)20(15(3)4)19(21)18-13-9-8-12-17(18)16-10-6-5-7-11-16/h5-15H,1-4H3
InChIKeyGTQSSWYUINHKOC-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.61
Rot. Bonds4

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

2-phenyl-N,N-di(propan-2-yl)benzamide (PubChem CID 976048) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-phenyl-N,N-di(propan-2-yl)benzamide.

Molecular Properties

Compound Name2-phenyl-N,N-di(propan-2-yl)benzamide
PubChem CID976048
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name2-phenyl-N,N-di(propan-2-yl)benzamide
SMILESCC(C)N(C(=O)c1ccccc1-c1ccccc1)C(C)C
InChIInChI=1S/C19H23NO/c1-14(2)20(15(3)4)19(21)18-13-9-8-12-17(18)16-10-6-5-7-11-16/h5-15H,1-4H3
InChIKeyGTQSSWYUINHKOC-UHFFFAOYSA-N
XLogP4.61
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N,N-di(propan-2-yl)benzamide?
The IUPAC name of 2-phenyl-N,N-di(propan-2-yl)benzamide (CID 976048) is 2-phenyl-N,N-di(propan-2-yl)benzamide.
What is the SMILES notation for 2-phenyl-N,N-di(propan-2-yl)benzamide?
The canonical SMILES for 2-phenyl-N,N-di(propan-2-yl)benzamide is CC(C)N(C(=O)c1ccccc1-c1ccccc1)C(C)C.
What is the InChIKey of 2-phenyl-N,N-di(propan-2-yl)benzamide?
The InChIKey is GTQSSWYUINHKOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-14(2)20(15(3)4)19(21)18-13-9-8-12-17(18)16-10-6-5-7-11-16/h5-15H,1-4H3.
What are the key properties of 2-phenyl-N,N-di(propan-2-yl)benzamide?
2-phenyl-N,N-di(propan-2-yl)benzamide has a molecular weight of 281.40 g/mol, XLogP of 4.61, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N,N-di(propan-2-yl)benzamide is sourced from PubChem (CID 976048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).