tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate

C11H20N2O5 — CID 11043499

IUPACtert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate
SMILESCC(C)(C)OC(=O)NCC[C@H]1OC(=O)N[C@@H]1CO
InChIInChI=1S/C11H20N2O5/c1-11(2,3)18-9(15)12-5-4-8-7(6-14)13-10(16)17-8/h7-8,14H,4-6H2,1-3H3,(H,12,15)(H,13,16)/t7-,8-/m1/s1
InChIKeyFDQDQMFPRPJFOI-HTQZYQBOSA-N
MW260.29 g/mol
LogP0.37
Rot. Bonds4

About tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate

tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate (PubChem CID 11043499) has the molecular formula C11H20N2O5 and a molecular weight of 260.29 g/mol. Its IUPAC name is tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate
PubChem CID11043499
Molecular FormulaC11H20N2O5
Molecular Weight260.29 g/mol
Exact Mass260.14
IUPAC Nametert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate
SMILESCC(C)(C)OC(=O)NCC[C@H]1OC(=O)N[C@@H]1CO
InChIInChI=1S/C11H20N2O5/c1-11(2,3)18-9(15)12-5-4-8-7(6-14)13-10(16)17-8/h7-8,14H,4-6H2,1-3H3,(H,12,15)(H,13,16)/t7-,8-/m1/s1
InChIKeyFDQDQMFPRPJFOI-HTQZYQBOSA-N
XLogP0.37
TPSA96.89 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 50.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate?
The IUPAC name of tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate (CID 11043499) is tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate.
What is the SMILES notation for tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate?
The canonical SMILES for tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate is CC(C)(C)OC(=O)NCC[C@H]1OC(=O)N[C@@H]1CO.
What is the InChIKey of tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate?
The InChIKey is FDQDQMFPRPJFOI-HTQZYQBOSA-N. The full InChI is InChI=1S/C11H20N2O5/c1-11(2,3)18-9(15)12-5-4-8-7(6-14)13-10(16)17-8/h7-8,14H,4-6H2,1-3H3,(H,12,15)(H,13,16)/t7-,8-/m1/s1.
What are the key properties of tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate?
tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate has a molecular weight of 260.29 g/mol, XLogP of 0.37, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2-[(4R,5R)-4-(hydroxymethyl)-2-oxo-1,3-oxazolidin-5-yl]ethyl]carbamate is sourced from PubChem (CID 11043499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).