tert-butyl N-acetyl-N-(2-oxo-1,3-oxazolidin-3-yl)carbamate

C10H16N2O5 — CID 18174833

IUPACtert-butyl N-acetyl-N-(2-oxo-1,3-oxazolidin-3-yl)carbamate
SMILESCC(=O)N(C(=O)OC(C)(C)C)N1CCOC1=O
InChIInChI=1S/C10H16N2O5/c1-7(13)12(9(15)17-10(2,3)4)11-5-6-16-8(11)14/h5-6H2,1-4H3
InChIKeyUGALNTLELGYWDM-UHFFFAOYSA-N
MW244.25 g/mol
LogP1.14
Rot. Bonds1

About tert-butyl N-acetyl-N-(2-oxo-1,3-oxazolidin-3-yl)carbamate

tert-butyl N-acetyl-N-(2-oxo-1,3-oxazolidin-3-yl)carbamate (PubChem CID 18174833) has the molecular formula C10H16N2O5 and a molecular weight of 244.25 g/mol. Its IUPAC name is tert-butyl N-acetyl-N-(2-oxo-1,3-oxazolidin-3-yl)carbamate.

Molecular Properties

Compound Nametert-butyl N-acetyl-N-(2-oxo-1,3-oxazolidin-3-yl)carbamate
PubChem CID18174833
Molecular FormulaC10H16N2O5
Molecular Weight244.25 g/mol
Exact Mass244.11
IUPAC Nametert-butyl N-acetyl-N-(2-oxo-1,3-oxazolidin-3-yl)carbamate
SMILESCC(=O)N(C(=O)OC(C)(C)C)N1CCOC1=O
InChIInChI=1S/C10H16N2O5/c1-7(13)12(9(15)17-10(2,3)4)11-5-6-16-8(11)14/h5-6H2,1-4H3
InChIKeyUGALNTLELGYWDM-UHFFFAOYSA-N
XLogP1.14
TPSA76.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide
CID 21293121
tert-butyl 2-[methyl-[(2-oxo-1,3-oxazolidin-3-yl)sulfonyl]amino]acetate
CID 130470232
tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[(3S)-2-oxooxolan-3-yl]carbamate
CID 11781588
(2-methylpropan-2-yl)oxycarbonyl 4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxylate
CID 175392726
tert-butyl N-acetyl-N-methylcarbamate
CID 11052126
tert-butyl N-[(2S)-3-methyl-1-(2-oxo-1,3-oxazolidin-3-yl)butan-2-yl]carbamate
CID 58799894
tert-butyl (3S,4S)-3-methylsulfanyl-4-(2-oxo-1,3-oxazolidin-3-yl)pyrrolidine-1-carboxylate
CID 10590482
tert-butyl 2-fluoro-4-(2-oxo-1,3-oxazolidin-3-yl)benzoate
CID 141011533
2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)-N-phenylacetamide
CID 13084037
N-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 57299740
tert-butyl N-[acetyl(methyl)amino]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 12030174
tert-butyl 6-bromo-5-methyl-2,3-dihydro-1,4-oxazine-4-carboxylate
CID 172993096

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-acetyl-N-(2-oxo-1,3-oxazolidin-3-yl)carbamate?
The IUPAC name of tert-butyl N-acetyl-N-(2-oxo-1,3-oxazolidin-3-yl)carbamate (CID 18174833) is tert-butyl N-acetyl-N-(2-oxo-1,3-oxazolidin-3-yl)carbamate.
What is the SMILES notation for tert-butyl N-acetyl-N-(2-oxo-1,3-oxazolidin-3-yl)carbamate?
The canonical SMILES for tert-butyl N-acetyl-N-(2-oxo-1,3-oxazolidin-3-yl)carbamate is CC(=O)N(C(=O)OC(C)(C)C)N1CCOC1=O.
What is the InChIKey of tert-butyl N-acetyl-N-(2-oxo-1,3-oxazolidin-3-yl)carbamate?
The InChIKey is UGALNTLELGYWDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O5/c1-7(13)12(9(15)17-10(2,3)4)11-5-6-16-8(11)14/h5-6H2,1-4H3.
What are the key properties of tert-butyl N-acetyl-N-(2-oxo-1,3-oxazolidin-3-yl)carbamate?
tert-butyl N-acetyl-N-(2-oxo-1,3-oxazolidin-3-yl)carbamate has a molecular weight of 244.25 g/mol, XLogP of 1.14, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-acetyl-N-(2-oxo-1,3-oxazolidin-3-yl)carbamate is sourced from PubChem (CID 18174833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).