3-amino-3-phenyl-N-(2-phenyloxolan-3-yl)propanamide

C19H22N2O2 — CID 119952210

IUPAC3-amino-3-phenyl-N-(2-phenyloxolan-3-yl)propanamide
SMILESNC(CC(=O)NC1CCOC1c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22N2O2/c20-16(14-7-3-1-4-8-14)13-18(22)21-17-11-12-23-19(17)15-9-5-2-6-10-15/h1-10,16-17,19H,11-13,20H2,(H,21,22)
InChIKeyGMDQIEILIUIEOV-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.72
Rot. Bonds5

About 3-amino-3-phenyl-N-(2-phenyloxolan-3-yl)propanamide

3-amino-3-phenyl-N-(2-phenyloxolan-3-yl)propanamide (PubChem CID 119952210) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 3-amino-3-phenyl-N-(2-phenyloxolan-3-yl)propanamide.

Molecular Properties

Compound Name3-amino-3-phenyl-N-(2-phenyloxolan-3-yl)propanamide
PubChem CID119952210
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name3-amino-3-phenyl-N-(2-phenyloxolan-3-yl)propanamide
SMILESNC(CC(=O)NC1CCOC1c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22N2O2/c20-16(14-7-3-1-4-8-14)13-18(22)21-17-11-12-23-19(17)15-9-5-2-6-10-15/h1-10,16-17,19H,11-13,20H2,(H,21,22)
InChIKeyGMDQIEILIUIEOV-UHFFFAOYSA-N
XLogP2.72
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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benzyl (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]propanoate
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alpha-(Acetyloxy)-N-(phenylmethyl)benzeneacetamide
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2-methoxy-N-(2-methylbenzyl)-2-phenylacetamide
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Frequently Asked Questions

What is the IUPAC name of 3-amino-3-phenyl-N-(2-phenyloxolan-3-yl)propanamide?
The IUPAC name of 3-amino-3-phenyl-N-(2-phenyloxolan-3-yl)propanamide (CID 119952210) is 3-amino-3-phenyl-N-(2-phenyloxolan-3-yl)propanamide.
What is the SMILES notation for 3-amino-3-phenyl-N-(2-phenyloxolan-3-yl)propanamide?
The canonical SMILES for 3-amino-3-phenyl-N-(2-phenyloxolan-3-yl)propanamide is NC(CC(=O)NC1CCOC1c1ccccc1)c1ccccc1.
What is the InChIKey of 3-amino-3-phenyl-N-(2-phenyloxolan-3-yl)propanamide?
The InChIKey is GMDQIEILIUIEOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c20-16(14-7-3-1-4-8-14)13-18(22)21-17-11-12-23-19(17)15-9-5-2-6-10-15/h1-10,16-17,19H,11-13,20H2,(H,21,22).
What are the key properties of 3-amino-3-phenyl-N-(2-phenyloxolan-3-yl)propanamide?
3-amino-3-phenyl-N-(2-phenyloxolan-3-yl)propanamide has a molecular weight of 310.40 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-phenyl-N-(2-phenyloxolan-3-yl)propanamide is sourced from PubChem (CID 119952210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).