(2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide

C12H17NO2 — CID 86310460

IUPAC(2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide
SMILESCCN(CC)C(=O)[C@H](O)c1ccccc1
InChIInChI=1S/C12H17NO2/c1-3-13(4-2)12(15)11(14)10-8-6-5-7-9-10/h5-9,11,14H,3-4H2,1-2H3/t11-/m1/s1
InChIKeyUXLCWYBQDGCVQE-LLVKDONJSA-N
MW207.27 g/mol
LogP1.59
Rot. Bonds4

About (2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide

(2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide (PubChem CID 86310460) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is (2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide
PubChem CID86310460
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name(2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide
SMILESCCN(CC)C(=O)[C@H](O)c1ccccc1
InChIInChI=1S/C12H17NO2/c1-3-13(4-2)12(15)11(14)10-8-6-5-7-9-10/h5-9,11,14H,3-4H2,1-2H3/t11-/m1/s1
InChIKeyUXLCWYBQDGCVQE-LLVKDONJSA-N
XLogP1.59
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-2-phenyl-N,N-dipropylacetamide
CID 54160997
2-deuterio-N,N-diethyl-2-hydroxy-2-phenylacetamide
CID 90474492
(2R,3R)-N,N-diethyl-3-hydroxy-2,3-diphenylpropanamide
CID 10756442
N,N-bis(1-deuteriobutyl)-2-hydroxy-2-phenylacetamide
CID 57313038
2-deuterio-N,N-diethyl-3-hydroxy-2-methyl-4-phenylpentanamide
CID 101250349
N-ethyl-2-hydroxy-N-[(1-methylpyrazol-4-yl)methyl]-2-phenylacetamide
CID 111537345
3-amino-N,N-diethyl-2-phenylpropanamide
CID 62876932
N,N-diethyl-2-hydroxy-3-phenylpropanamide
CID 102481935
2-(tert-butylamino)-N,N-diethyl-2-phenylacetamide
CID 11118885
(2R,3S)-N,N-diethyl-2-methyl-3-phenylpent-4-enamide
CID 134922582
2-(4-tert-butylphenyl)-N,N-diethyl-2-phenylacetamide
CID 102499696
2-diphenylphosphoryl-N,N-diethyl-2-phenylacetamide
CID 14897370

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide?
The IUPAC name of (2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide (CID 86310460) is (2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for (2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide?
The canonical SMILES for (2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide is CCN(CC)C(=O)[C@H](O)c1ccccc1.
What is the InChIKey of (2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide?
The InChIKey is UXLCWYBQDGCVQE-LLVKDONJSA-N. The full InChI is InChI=1S/C12H17NO2/c1-3-13(4-2)12(15)11(14)10-8-6-5-7-9-10/h5-9,11,14H,3-4H2,1-2H3/t11-/m1/s1.
What are the key properties of (2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide?
(2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide has a molecular weight of 207.27 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-diethyl-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 86310460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).