4-(2-oxo-5-phenylpentyl)-3-phenyl-1,3-oxazolidin-2-one

C20H21NO3 — CID 102176165

IUPAC4-(2-oxo-5-phenylpentyl)-3-phenyl-1,3-oxazolidin-2-one
SMILESO=C(CCCc1ccccc1)CC1COC(=O)N1c1ccccc1
InChIInChI=1S/C20H21NO3/c22-19(13-7-10-16-8-3-1-4-9-16)14-18-15-24-20(23)21(18)17-11-5-2-6-12-17/h1-6,8-9,11-12,18H,7,10,13-15H2
InChIKeySFWWXSLYYBWIBX-UHFFFAOYSA-N
MW323.39 g/mol
LogP3.99
Rot. Bonds7

About 4-(2-oxo-5-phenylpentyl)-3-phenyl-1,3-oxazolidin-2-one

4-(2-oxo-5-phenylpentyl)-3-phenyl-1,3-oxazolidin-2-one (PubChem CID 102176165) has the molecular formula C20H21NO3 and a molecular weight of 323.39 g/mol. Its IUPAC name is 4-(2-oxo-5-phenylpentyl)-3-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-(2-oxo-5-phenylpentyl)-3-phenyl-1,3-oxazolidin-2-one
PubChem CID102176165
Molecular FormulaC20H21NO3
Molecular Weight323.39 g/mol
Exact Mass323.15
IUPAC Name4-(2-oxo-5-phenylpentyl)-3-phenyl-1,3-oxazolidin-2-one
SMILESO=C(CCCc1ccccc1)CC1COC(=O)N1c1ccccc1
InChIInChI=1S/C20H21NO3/c22-19(13-7-10-16-8-3-1-4-9-16)14-18-15-24-20(23)21(18)17-11-5-2-6-12-17/h1-6,8-9,11-12,18H,7,10,13-15H2
InChIKeySFWWXSLYYBWIBX-UHFFFAOYSA-N
XLogP3.99
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.39
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(2-oxo-5-phenylpentyl)-3-phenyl-1,3-oxazolidin-2-one with MolForge

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Related Compounds

(4S)-4-benzyl-3-(4-phenylbutanoyl)-1,3-oxazolidin-2-one
CID 10592004
(4R)-4-benzyl-3-(6-phenylhexanoyl)-1,3-oxazolidin-2-one
CID 70251380
3-(2-oxo-5-phenylpentyl)-1,3-oxazolidin-2-one
CID 158303526
4-[[6-[(2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl]-2-pyridinyl]methyl]-3-phenyl-1,3-oxazolidin-2-one
CID 102099888
(2-oxo-3-phenyl-1,3-oxazolidin-4-yl)methyl 2-methylprop-2-enoate
CID 15157046
1,6-bis[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]hexane-1,6-dione
CID 92642348
(4S)-4-benzyl-3-(4-isocyanophenyl)-1,3-oxazolidin-2-one
CID 140783510
4-benzyl-3-(5-pyridin-4-ylpentanoyl)-1,3-oxazolidin-2-one
CID 23373753
1-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]hexane-1,4-dione
CID 176582828
1,9-diphenylnonan-5-one
CID 23467830
(4R)-4-benzyl-3-[3-(4-chlorophenyl)propanoyl]-1,3-oxazolidin-2-one
CID 69077529
methyl 2-[(4S)-3-(3-chlorophenyl)-2-oxo-1,3-oxazolidin-4-yl]acetate
CID 122373868

Frequently Asked Questions

What is the IUPAC name of 4-(2-oxo-5-phenylpentyl)-3-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of 4-(2-oxo-5-phenylpentyl)-3-phenyl-1,3-oxazolidin-2-one (CID 102176165) is 4-(2-oxo-5-phenylpentyl)-3-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-(2-oxo-5-phenylpentyl)-3-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for 4-(2-oxo-5-phenylpentyl)-3-phenyl-1,3-oxazolidin-2-one is O=C(CCCc1ccccc1)CC1COC(=O)N1c1ccccc1.
What is the InChIKey of 4-(2-oxo-5-phenylpentyl)-3-phenyl-1,3-oxazolidin-2-one?
The InChIKey is SFWWXSLYYBWIBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO3/c22-19(13-7-10-16-8-3-1-4-9-16)14-18-15-24-20(23)21(18)17-11-5-2-6-12-17/h1-6,8-9,11-12,18H,7,10,13-15H2.
What are the key properties of 4-(2-oxo-5-phenylpentyl)-3-phenyl-1,3-oxazolidin-2-one?
4-(2-oxo-5-phenylpentyl)-3-phenyl-1,3-oxazolidin-2-one has a molecular weight of 323.39 g/mol, XLogP of 3.99, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxo-5-phenylpentyl)-3-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 102176165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).