5-[(2-amino-2-methylpropoxy)methyl]-1,3-oxazolidin-2-one

C8H16N2O3 — CID 106938206

IUPAC5-[(2-amino-2-methylpropoxy)methyl]-1,3-oxazolidin-2-one
SMILESCC(C)(N)COCC1CNC(=O)O1
InChIInChI=1S/C8H16N2O3/c1-8(2,9)5-12-4-6-3-10-7(11)13-6/h6H,3-5,9H2,1-2H3,(H,10,11)
InChIKeyBIAQWUNGEXCHBF-UHFFFAOYSA-N
MW188.23 g/mol
LogP-0.15
Rot. Bonds4

About 5-[(2-amino-2-methylpropoxy)methyl]-1,3-oxazolidin-2-one

5-[(2-amino-2-methylpropoxy)methyl]-1,3-oxazolidin-2-one (PubChem CID 106938206) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is 5-[(2-amino-2-methylpropoxy)methyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-[(2-amino-2-methylpropoxy)methyl]-1,3-oxazolidin-2-one
PubChem CID106938206
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC Name5-[(2-amino-2-methylpropoxy)methyl]-1,3-oxazolidin-2-one
SMILESCC(C)(N)COCC1CNC(=O)O1
InChIInChI=1S/C8H16N2O3/c1-8(2,9)5-12-4-6-3-10-7(11)13-6/h6H,3-5,9H2,1-2H3,(H,10,11)
InChIKeyBIAQWUNGEXCHBF-UHFFFAOYSA-N
XLogP-0.15
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(5S)-5-(methoxymethyl)-1,3-oxazolidin-2-one;sulfane
CID 157467427
(5S)-5-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one
CID 97000604
(5S)-5-[[4-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenoxy]methyl]-1,3-oxazolidin-2-one
CID 950474
(5S)-5-amino-1,3-oxazolidin-2-one
CID 141300678
5-(2-methoxyethyl)-1,3-oxazolidin-2-one
CID 117158748
5-[4-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethylbutyl]-1,3-oxazolidin-2-one
CID 10709453
CID 66849130
CID 66849130
5-(trityloxymethyl)-1,3-oxazolidin-2-one
CID 10109102
5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one
CID 67351430
5-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one
CID 67130959
(5R)-5-(methylaminomethyl)-1,3-oxazolidin-2-one
CID 94919826
trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
CID 73349592

Frequently Asked Questions

What is the IUPAC name of 5-[(2-amino-2-methylpropoxy)methyl]-1,3-oxazolidin-2-one?
The IUPAC name of 5-[(2-amino-2-methylpropoxy)methyl]-1,3-oxazolidin-2-one (CID 106938206) is 5-[(2-amino-2-methylpropoxy)methyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-[(2-amino-2-methylpropoxy)methyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 5-[(2-amino-2-methylpropoxy)methyl]-1,3-oxazolidin-2-one is CC(C)(N)COCC1CNC(=O)O1.
What is the InChIKey of 5-[(2-amino-2-methylpropoxy)methyl]-1,3-oxazolidin-2-one?
The InChIKey is BIAQWUNGEXCHBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c1-8(2,9)5-12-4-6-3-10-7(11)13-6/h6H,3-5,9H2,1-2H3,(H,10,11).
What are the key properties of 5-[(2-amino-2-methylpropoxy)methyl]-1,3-oxazolidin-2-one?
5-[(2-amino-2-methylpropoxy)methyl]-1,3-oxazolidin-2-one has a molecular weight of 188.23 g/mol, XLogP of -0.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-amino-2-methylpropoxy)methyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 106938206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).