2-(dimethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide

C13H20N2O2 — CID 110463483

IUPAC2-(dimethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
SMILESCN(C)c1ccccc1C(=O)NC(C)(C)CO
InChIInChI=1S/C13H20N2O2/c1-13(2,9-16)14-12(17)10-7-5-6-8-11(10)15(3)4/h5-8,16H,9H2,1-4H3,(H,14,17)
InChIKeyQCDNBLWIUFNWMT-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.25
Rot. Bonds4

About 2-(dimethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide

2-(dimethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide (PubChem CID 110463483) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
PubChem CID110463483
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-(dimethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
SMILESCN(C)c1ccccc1C(=O)NC(C)(C)CO
InChIInChI=1S/C13H20N2O2/c1-13(2,9-16)14-12(17)10-7-5-6-8-11(10)15(3)4/h5-8,16H,9H2,1-4H3,(H,14,17)
InChIKeyQCDNBLWIUFNWMT-UHFFFAOYSA-N
XLogP1.25
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide?
The IUPAC name of 2-(dimethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide (CID 110463483) is 2-(dimethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide.
What is the SMILES notation for 2-(dimethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide?
The canonical SMILES for 2-(dimethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide is CN(C)c1ccccc1C(=O)NC(C)(C)CO.
What is the InChIKey of 2-(dimethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide?
The InChIKey is QCDNBLWIUFNWMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-13(2,9-16)14-12(17)10-7-5-6-8-11(10)15(3)4/h5-8,16H,9H2,1-4H3,(H,14,17).
What are the key properties of 2-(dimethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide?
2-(dimethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide has a molecular weight of 236.31 g/mol, XLogP of 1.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(1-hydroxy-2-methylpropan-2-yl)benzamide is sourced from PubChem (CID 110463483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).