2-hydroxy-2-phenyl-N,N-di(propan-2-yl)propanamide

C15H23NO2 — CID 24977849

IUPAC2-hydroxy-2-phenyl-N,N-di(propan-2-yl)propanamide
SMILESCC(C)N(C(=O)C(C)(O)c1ccccc1)C(C)C
InChIInChI=1S/C15H23NO2/c1-11(2)16(12(3)4)14(17)15(5,18)13-9-7-6-8-10-13/h6-12,18H,1-5H3
InChIKeyRCYAJOFRLLWFLD-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.54
Rot. Bonds4

About 2-hydroxy-2-phenyl-N,N-di(propan-2-yl)propanamide

2-hydroxy-2-phenyl-N,N-di(propan-2-yl)propanamide (PubChem CID 24977849) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 2-hydroxy-2-phenyl-N,N-di(propan-2-yl)propanamide.

Molecular Properties

Compound Name2-hydroxy-2-phenyl-N,N-di(propan-2-yl)propanamide
PubChem CID24977849
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name2-hydroxy-2-phenyl-N,N-di(propan-2-yl)propanamide
SMILESCC(C)N(C(=O)C(C)(O)c1ccccc1)C(C)C
InChIInChI=1S/C15H23NO2/c1-11(2)16(12(3)4)14(17)15(5,18)13-9-7-6-8-10-13/h6-12,18H,1-5H3
InChIKeyRCYAJOFRLLWFLD-UHFFFAOYSA-N
XLogP2.54
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-phenyl-N,N-di(propan-2-yl)propanamide?
The IUPAC name of 2-hydroxy-2-phenyl-N,N-di(propan-2-yl)propanamide (CID 24977849) is 2-hydroxy-2-phenyl-N,N-di(propan-2-yl)propanamide.
What is the SMILES notation for 2-hydroxy-2-phenyl-N,N-di(propan-2-yl)propanamide?
The canonical SMILES for 2-hydroxy-2-phenyl-N,N-di(propan-2-yl)propanamide is CC(C)N(C(=O)C(C)(O)c1ccccc1)C(C)C.
What is the InChIKey of 2-hydroxy-2-phenyl-N,N-di(propan-2-yl)propanamide?
The InChIKey is RCYAJOFRLLWFLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-11(2)16(12(3)4)14(17)15(5,18)13-9-7-6-8-10-13/h6-12,18H,1-5H3.
What are the key properties of 2-hydroxy-2-phenyl-N,N-di(propan-2-yl)propanamide?
2-hydroxy-2-phenyl-N,N-di(propan-2-yl)propanamide has a molecular weight of 249.35 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-phenyl-N,N-di(propan-2-yl)propanamide is sourced from PubChem (CID 24977849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).