N-[[(5S)-2-oxo-3-(4-propylphenyl)-1,3-oxazolidin-5-yl]methyl]acetamide

C15H20N2O3 — CID 14011361

IUPACN-[[(5S)-2-oxo-3-(4-propylphenyl)-1,3-oxazolidin-5-yl]methyl]acetamide
SMILESCCCc1ccc(N2C[C@H](CNC(C)=O)OC2=O)cc1
InChIInChI=1S/C15H20N2O3/c1-3-4-12-5-7-13(8-6-12)17-10-14(20-15(17)19)9-16-11(2)18/h5-8,14H,3-4,9-10H2,1-2H3,(H,16,18)/t14-/m0/s1
InChIKeyPUIVWZCTRMQOHQ-AWEZNQCLSA-N
MW276.34 g/mol
LogP2.10
Rot. Bonds5

About N-[[(5S)-2-oxo-3-(4-propylphenyl)-1,3-oxazolidin-5-yl]methyl]acetamide

N-[[(5S)-2-oxo-3-(4-propylphenyl)-1,3-oxazolidin-5-yl]methyl]acetamide (PubChem CID 14011361) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-[[(5S)-2-oxo-3-(4-propylphenyl)-1,3-oxazolidin-5-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[(5S)-2-oxo-3-(4-propylphenyl)-1,3-oxazolidin-5-yl]methyl]acetamide
PubChem CID14011361
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-[[(5S)-2-oxo-3-(4-propylphenyl)-1,3-oxazolidin-5-yl]methyl]acetamide
SMILESCCCc1ccc(N2C[C@H](CNC(C)=O)OC2=O)cc1
InChIInChI=1S/C15H20N2O3/c1-3-4-12-5-7-13(8-6-12)17-10-14(20-15(17)19)9-16-11(2)18/h5-8,14H,3-4,9-10H2,1-2H3,(H,16,18)/t14-/m0/s1
InChIKeyPUIVWZCTRMQOHQ-AWEZNQCLSA-N
XLogP2.10
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[(5S)-3-[3-fluoro-4-[4-[(3-fluoropropylamino)methyl]phenyl]phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide
CID 11293965
(E)-N-[(E)-5-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]pent-4-enyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide
CID 25227503
N-(4-((morpholin-4-yl)methyl)phenyl)acetamide
CID 783020
N'-(4-ethylphenyl)-N-(oxolan-2-ylmethyl)oxamide
CID 2883455
1-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide
CID 2963140
3-(2,6-Dimethyl-morpholin-4-yl)-N-p-tolyl-propionamide
CID 23724245
Ethyl 4-[3-(4-methylanilino)-3-oxopropyl]piperazine-1-carboxylate
CID 719559
N-[[(5S)-3-[4-[4-(aminomethyl)phenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 25023632
5-Hexyl-3-m-tolyloxazolidin-2-one
CID 44155420
4-(5-Hexyl-2-oxooxazolidin-3-yl)benzonitrile
CID 44155747
3-(4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(4-methylphenyl)propanamide
CID 4916356
Ethyl 4-[(4-methylphenyl)amino]-1-piperidinecarboxylate
CID 867182

Frequently Asked Questions

What is the IUPAC name of N-[[(5S)-2-oxo-3-(4-propylphenyl)-1,3-oxazolidin-5-yl]methyl]acetamide?
The IUPAC name of N-[[(5S)-2-oxo-3-(4-propylphenyl)-1,3-oxazolidin-5-yl]methyl]acetamide (CID 14011361) is N-[[(5S)-2-oxo-3-(4-propylphenyl)-1,3-oxazolidin-5-yl]methyl]acetamide.
What is the SMILES notation for N-[[(5S)-2-oxo-3-(4-propylphenyl)-1,3-oxazolidin-5-yl]methyl]acetamide?
The canonical SMILES for N-[[(5S)-2-oxo-3-(4-propylphenyl)-1,3-oxazolidin-5-yl]methyl]acetamide is CCCc1ccc(N2C[C@H](CNC(C)=O)OC2=O)cc1.
What is the InChIKey of N-[[(5S)-2-oxo-3-(4-propylphenyl)-1,3-oxazolidin-5-yl]methyl]acetamide?
The InChIKey is PUIVWZCTRMQOHQ-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-3-4-12-5-7-13(8-6-12)17-10-14(20-15(17)19)9-16-11(2)18/h5-8,14H,3-4,9-10H2,1-2H3,(H,16,18)/t14-/m0/s1.
What are the key properties of N-[[(5S)-2-oxo-3-(4-propylphenyl)-1,3-oxazolidin-5-yl]methyl]acetamide?
N-[[(5S)-2-oxo-3-(4-propylphenyl)-1,3-oxazolidin-5-yl]methyl]acetamide has a molecular weight of 276.34 g/mol, XLogP of 2.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(5S)-2-oxo-3-(4-propylphenyl)-1,3-oxazolidin-5-yl]methyl]acetamide is sourced from PubChem (CID 14011361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).