tert-butyl N-[[(4R)-4-(4-methyl-1,2-oxazol-5-yl)-2,5-dioxoimidazolidin-4-yl]methyl]carbamate

C13H18N4O5 — CID 175802307

IUPACtert-butyl N-[[(4R)-4-(4-methyl-1,2-oxazol-5-yl)-2,5-dioxoimidazolidin-4-yl]methyl]carbamate
SMILESCc1cnoc1[C@@]1(CNC(=O)OC(C)(C)C)NC(=O)NC1=O
InChIInChI=1S/C13H18N4O5/c1-7-5-15-22-8(7)13(9(18)16-10(19)17-13)6-14-11(20)21-12(2,3)4/h5H,6H2,1-4H3,(H,14,20)(H2,16,17,18,19)/t13-/m1/s1
InChIKeyZJTQMIUNUITMEX-CYBMUJFWSA-N
MW310.31 g/mol
LogP0.54
Rot. Bonds3

About tert-butyl N-[[(4R)-4-(4-methyl-1,2-oxazol-5-yl)-2,5-dioxoimidazolidin-4-yl]methyl]carbamate

tert-butyl N-[[(4R)-4-(4-methyl-1,2-oxazol-5-yl)-2,5-dioxoimidazolidin-4-yl]methyl]carbamate (PubChem CID 175802307) has the molecular formula C13H18N4O5 and a molecular weight of 310.31 g/mol. Its IUPAC name is tert-butyl N-[[(4R)-4-(4-methyl-1,2-oxazol-5-yl)-2,5-dioxoimidazolidin-4-yl]methyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[[(4R)-4-(4-methyl-1,2-oxazol-5-yl)-2,5-dioxoimidazolidin-4-yl]methyl]carbamate
PubChem CID175802307
Molecular FormulaC13H18N4O5
Molecular Weight310.31 g/mol
Exact Mass310.13
IUPAC Nametert-butyl N-[[(4R)-4-(4-methyl-1,2-oxazol-5-yl)-2,5-dioxoimidazolidin-4-yl]methyl]carbamate
SMILESCc1cnoc1[C@@]1(CNC(=O)OC(C)(C)C)NC(=O)NC1=O
InChIInChI=1S/C13H18N4O5/c1-7-5-15-22-8(7)13(9(18)16-10(19)17-13)6-14-11(20)21-12(2,3)4/h5H,6H2,1-4H3,(H,14,20)(H2,16,17,18,19)/t13-/m1/s1
InChIKeyZJTQMIUNUITMEX-CYBMUJFWSA-N
XLogP0.54
TPSA122.56 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.31
LogP ≤ 50.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[[(4R)-4-(4-methyl-1,2-oxazol-5-yl)-2,5-dioxoimidazolidin-4-yl]methyl]carbamate?
The IUPAC name of tert-butyl N-[[(4R)-4-(4-methyl-1,2-oxazol-5-yl)-2,5-dioxoimidazolidin-4-yl]methyl]carbamate (CID 175802307) is tert-butyl N-[[(4R)-4-(4-methyl-1,2-oxazol-5-yl)-2,5-dioxoimidazolidin-4-yl]methyl]carbamate.
What is the SMILES notation for tert-butyl N-[[(4R)-4-(4-methyl-1,2-oxazol-5-yl)-2,5-dioxoimidazolidin-4-yl]methyl]carbamate?
The canonical SMILES for tert-butyl N-[[(4R)-4-(4-methyl-1,2-oxazol-5-yl)-2,5-dioxoimidazolidin-4-yl]methyl]carbamate is Cc1cnoc1[C@@]1(CNC(=O)OC(C)(C)C)NC(=O)NC1=O.
What is the InChIKey of tert-butyl N-[[(4R)-4-(4-methyl-1,2-oxazol-5-yl)-2,5-dioxoimidazolidin-4-yl]methyl]carbamate?
The InChIKey is ZJTQMIUNUITMEX-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H18N4O5/c1-7-5-15-22-8(7)13(9(18)16-10(19)17-13)6-14-11(20)21-12(2,3)4/h5H,6H2,1-4H3,(H,14,20)(H2,16,17,18,19)/t13-/m1/s1.
What are the key properties of tert-butyl N-[[(4R)-4-(4-methyl-1,2-oxazol-5-yl)-2,5-dioxoimidazolidin-4-yl]methyl]carbamate?
tert-butyl N-[[(4R)-4-(4-methyl-1,2-oxazol-5-yl)-2,5-dioxoimidazolidin-4-yl]methyl]carbamate has a molecular weight of 310.31 g/mol, XLogP of 0.54, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[[(4R)-4-(4-methyl-1,2-oxazol-5-yl)-2,5-dioxoimidazolidin-4-yl]methyl]carbamate is sourced from PubChem (CID 175802307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).