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

C14H21NO2 — CID 10911518

IUPAC2-hydroxy-2-phenyl-N,N-di(propan-2-yl)acetamide
SMILESCC(C)N(C(=O)C(O)c1ccccc1)C(C)C
InChIInChI=1S/C14H21NO2/c1-10(2)15(11(3)4)14(17)13(16)12-8-6-5-7-9-12/h5-11,13,16H,1-4H3
InChIKeyIGHKIMJKNVEALW-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.37
Rot. Bonds4

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

2-hydroxy-2-phenyl-N,N-di(propan-2-yl)acetamide (PubChem CID 10911518) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-hydroxy-2-phenyl-N,N-di(propan-2-yl)acetamide.

Molecular Properties

Compound Name2-hydroxy-2-phenyl-N,N-di(propan-2-yl)acetamide
PubChem CID10911518
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name2-hydroxy-2-phenyl-N,N-di(propan-2-yl)acetamide
SMILESCC(C)N(C(=O)C(O)c1ccccc1)C(C)C
InChIInChI=1S/C14H21NO2/c1-10(2)15(11(3)4)14(17)13(16)12-8-6-5-7-9-12/h5-11,13,16H,1-4H3
InChIKeyIGHKIMJKNVEALW-UHFFFAOYSA-N
XLogP2.37
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.37
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)acetamide?
The IUPAC name of 2-hydroxy-2-phenyl-N,N-di(propan-2-yl)acetamide (CID 10911518) is 2-hydroxy-2-phenyl-N,N-di(propan-2-yl)acetamide.
What is the SMILES notation for 2-hydroxy-2-phenyl-N,N-di(propan-2-yl)acetamide?
The canonical SMILES for 2-hydroxy-2-phenyl-N,N-di(propan-2-yl)acetamide is CC(C)N(C(=O)C(O)c1ccccc1)C(C)C.
What is the InChIKey of 2-hydroxy-2-phenyl-N,N-di(propan-2-yl)acetamide?
The InChIKey is IGHKIMJKNVEALW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-10(2)15(11(3)4)14(17)13(16)12-8-6-5-7-9-12/h5-11,13,16H,1-4H3.
What are the key properties of 2-hydroxy-2-phenyl-N,N-di(propan-2-yl)acetamide?
2-hydroxy-2-phenyl-N,N-di(propan-2-yl)acetamide has a molecular weight of 235.33 g/mol, XLogP of 2.37, 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)acetamide is sourced from PubChem (CID 10911518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).