3-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)propanamide

C14H18N2O3 — CID 47377794

IUPAC3-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)propanamide
SMILESCC(NC(=O)CCN1CCOC1=O)c1ccccc1
InChIInChI=1S/C14H18N2O3/c1-11(12-5-3-2-4-6-12)15-13(17)7-8-16-9-10-19-14(16)18/h2-6,11H,7-10H2,1H3,(H,15,17)
InChIKeyWWBUFZAYNKFUGC-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.71
Rot. Bonds5

About 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)propanamide

3-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)propanamide (PubChem CID 47377794) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)propanamide.

Molecular Properties

Compound Name3-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)propanamide
PubChem CID47377794
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name3-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)propanamide
SMILESCC(NC(=O)CCN1CCOC1=O)c1ccccc1
InChIInChI=1S/C14H18N2O3/c1-11(12-5-3-2-4-6-12)15-13(17)7-8-16-9-10-19-14(16)18/h2-6,11H,7-10H2,1H3,(H,15,17)
InChIKeyWWBUFZAYNKFUGC-UHFFFAOYSA-N
XLogP1.71
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)acetamide
CID 110686496
3-(2-oxo-1,3-oxazolidin-3-yl)-N-[(2S)-2-phenylbutyl]propanamide
CID 94596926
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide
CID 24588515
1-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea
CID 94801412
4-morpholin-4-yl-4-oxo-N-[(1S)-1-phenylethyl]butanamide
CID 40719548
N-[(2-methylphenyl)methyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 110686856
3-(3-oxo-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]propanamide
CID 6938465
N,N'-bis[(1S)-1-phenylethyl]pentadecanediamide
CID 102132499
3-amino-N-(1-phenylethyl)propanamide
CID 16784228
3-[4-[2-(2-methylpropylamino)-2-oxoethyl]piperazin-1-yl]-N-(1-phenylethyl)propanamide
CID 24589378
N-[(1R)-1-phenylethyl]-3-[(3R)-3-phenylpyrrolidin-1-yl]propanamide
CID 95339552
N-(4-acetylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 47378519

Frequently Asked Questions

What is the IUPAC name of 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)propanamide?
The IUPAC name of 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)propanamide (CID 47377794) is 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)propanamide.
What is the SMILES notation for 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)propanamide?
The canonical SMILES for 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)propanamide is CC(NC(=O)CCN1CCOC1=O)c1ccccc1.
What is the InChIKey of 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)propanamide?
The InChIKey is WWBUFZAYNKFUGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-11(12-5-3-2-4-6-12)15-13(17)7-8-16-9-10-19-14(16)18/h2-6,11H,7-10H2,1H3,(H,15,17).
What are the key properties of 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)propanamide?
3-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)propanamide has a molecular weight of 262.31 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)propanamide is sourced from PubChem (CID 47377794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).