N-(1-hydroxy-2-methylpropan-2-yl)-4-methylbenzamide

C12H17NO2 — CID 4252558

IUPACN-(1-hydroxy-2-methylpropan-2-yl)-4-methylbenzamide
SMILESCc1ccc(C(=O)NC(C)(C)CO)cc1
InChIInChI=1S/C12H17NO2/c1-9-4-6-10(7-5-9)11(15)13-12(2,3)8-14/h4-7,14H,8H2,1-3H3,(H,13,15)
InChIKeyDCZHVRJLCVYHJN-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.50
Rot. Bonds3

About N-(1-hydroxy-2-methylpropan-2-yl)-4-methylbenzamide

N-(1-hydroxy-2-methylpropan-2-yl)-4-methylbenzamide (PubChem CID 4252558) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is N-(1-hydroxy-2-methylpropan-2-yl)-4-methylbenzamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-methylpropan-2-yl)-4-methylbenzamide
PubChem CID4252558
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC NameN-(1-hydroxy-2-methylpropan-2-yl)-4-methylbenzamide
SMILESCc1ccc(C(=O)NC(C)(C)CO)cc1
InChIInChI=1S/C12H17NO2/c1-9-4-6-10(7-5-9)11(15)13-12(2,3)8-14/h4-7,14H,8H2,1-3H3,(H,13,15)
InChIKeyDCZHVRJLCVYHJN-UHFFFAOYSA-N
XLogP1.50
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-4-methylbenzamide?
The IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-4-methylbenzamide (CID 4252558) is N-(1-hydroxy-2-methylpropan-2-yl)-4-methylbenzamide.
What is the SMILES notation for N-(1-hydroxy-2-methylpropan-2-yl)-4-methylbenzamide?
The canonical SMILES for N-(1-hydroxy-2-methylpropan-2-yl)-4-methylbenzamide is Cc1ccc(C(=O)NC(C)(C)CO)cc1.
What is the InChIKey of N-(1-hydroxy-2-methylpropan-2-yl)-4-methylbenzamide?
The InChIKey is DCZHVRJLCVYHJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-9-4-6-10(7-5-9)11(15)13-12(2,3)8-14/h4-7,14H,8H2,1-3H3,(H,13,15).
What are the key properties of N-(1-hydroxy-2-methylpropan-2-yl)-4-methylbenzamide?
N-(1-hydroxy-2-methylpropan-2-yl)-4-methylbenzamide has a molecular weight of 207.27 g/mol, XLogP of 1.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-methylpropan-2-yl)-4-methylbenzamide is sourced from PubChem (CID 4252558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).