(2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide

C12H16N2O2 — CID 80713127

IUPAC(2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide
SMILESN[C@@H](C(=O)NC1CCOC1)c1ccccc1
InChIInChI=1S/C12H16N2O2/c13-11(9-4-2-1-3-5-9)12(15)14-10-6-7-16-8-10/h1-5,10-11H,6-8,13H2,(H,14,15)/t10?,11-/m1/s1
InChIKeyPEDCZHHAYZHQTG-RRKGBCIJSA-N
MW220.27 g/mol
LogP0.59
Rot. Bonds3

About (2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide

(2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide (PubChem CID 80713127) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is (2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide
PubChem CID80713127
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name(2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide
SMILESN[C@@H](C(=O)NC1CCOC1)c1ccccc1
InChIInChI=1S/C12H16N2O2/c13-11(9-4-2-1-3-5-9)12(15)14-10-6-7-16-8-10/h1-5,10-11H,6-8,13H2,(H,14,15)/t10?,11-/m1/s1
InChIKeyPEDCZHHAYZHQTG-RRKGBCIJSA-N
XLogP0.59
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide
CID 96601820
3-amino-N-(oxolan-3-yl)-2-phenylpropanamide
CID 80717092
(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
CID 61148121
2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide
CID 62320729
(2S)-2-(oxolan-3-ylcarbamoylamino)-2-phenylacetic acid
CID 113364462
2-amino-2-phenyl-N-piperidin-4-ylacetamide
CID 110463053
2-amino-2-phenyl-N-(thiolan-3-yl)acetamide
CID 103797147
2-amino-N-(3-hydroxycyclohexyl)-2-phenylacetamide
CID 43696117
(2R)-2-amino-N-(3,4-dihydro-2H-chromen-4-yl)-2-phenylacetamide
CID 61180627
4-amino-N-(oxan-3-yl)-4-phenylbutanamide
CID 63363689
(2R)-2-amino-N-(3-methylcyclohexyl)-2-phenylacetamide
CID 61156405
oxolan-3-ylmethyl (2R)-2-amino-2-phenylacetate
CID 54977387

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide (CID 80713127) is (2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide is N[C@@H](C(=O)NC1CCOC1)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide?
The InChIKey is PEDCZHHAYZHQTG-RRKGBCIJSA-N. The full InChI is InChI=1S/C12H16N2O2/c13-11(9-4-2-1-3-5-9)12(15)14-10-6-7-16-8-10/h1-5,10-11H,6-8,13H2,(H,14,15)/t10?,11-/m1/s1.
What are the key properties of (2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide?
(2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide has a molecular weight of 220.27 g/mol, XLogP of 0.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide is sourced from PubChem (CID 80713127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).