N-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide

C18H19NO2 — CID 96601820

IUPACN-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide
SMILESO=C(N[C@H]1CCOC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19NO2/c20-18(19-16-11-12-21-13-16)17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,19,20)/t16-/m0/s1
InChIKeySZWOFQLMDLBIMA-INIZCTEOSA-N
MW281.36 g/mol
LogP2.72
Rot. Bonds4

About N-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide

N-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide (PubChem CID 96601820) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide
PubChem CID96601820
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC NameN-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide
SMILESO=C(N[C@H]1CCOC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19NO2/c20-18(19-16-11-12-21-13-16)17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,19,20)/t16-/m0/s1
InChIKeySZWOFQLMDLBIMA-INIZCTEOSA-N
XLogP2.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide
CID 80713127
3-amino-N-(oxolan-3-yl)-2-phenylpropanamide
CID 80717092
(2S)-2-(oxolan-3-ylcarbamoylamino)-2-phenylacetic acid
CID 113364462
2,2-diphenyl-N-pyrrolidin-3-ylacetamide
CID 21221994
N-(2,2-diphenylethyl)oxolan-3-amine
CID 103748167
1-[(2-hydroxyphenyl)methyl]-3-(oxolan-3-yl)urea
CID 115759359
phenyl N-(oxan-4-yl)carbamate
CID 61067434
2-methyl-N-[(3S)-oxolan-3-yl]benzamide
CID 70955221
2-methyl-N-[(3R)-oxolan-3-yl]benzamide
CID 70845923
4-amino-N-(oxan-3-yl)-4-phenylbutanamide
CID 63363689
5-oxo-N-(oxolan-3-yl)-5-phenylpentanamide
CID 86287240
1-benzyl-1-methyl-3-(oxolan-3-yl)urea
CID 115759352

Frequently Asked Questions

What is the IUPAC name of N-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide?
The IUPAC name of N-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide (CID 96601820) is N-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide?
The canonical SMILES for N-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide is O=C(N[C@H]1CCOC1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide?
The InChIKey is SZWOFQLMDLBIMA-INIZCTEOSA-N. The full InChI is InChI=1S/C18H19NO2/c20-18(19-16-11-12-21-13-16)17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,19,20)/t16-/m0/s1.
What are the key properties of N-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide?
N-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide has a molecular weight of 281.36 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide is sourced from PubChem (CID 96601820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).