3-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one

C8H14N2O3 — CID 69043566

IUPAC3-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1CN1CCOCC1
InChIInChI=1S/C8H14N2O3/c11-8-10(3-6-13-8)7-9-1-4-12-5-2-9/h1-7H2
InChIKeyVCWNIKJEIYNZMV-UHFFFAOYSA-N
MW186.21 g/mol
LogP-0.27
Rot. Bonds2

About 3-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one

3-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one (PubChem CID 69043566) has the molecular formula C8H14N2O3 and a molecular weight of 186.21 g/mol. Its IUPAC name is 3-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one
PubChem CID69043566
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
Exact Mass186.10
IUPAC Name3-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1CN1CCOCC1
InChIInChI=1S/C8H14N2O3/c11-8-10(3-6-13-8)7-9-1-4-12-5-2-9/h1-7H2
InChIKeyVCWNIKJEIYNZMV-UHFFFAOYSA-N
XLogP-0.27
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 5-0.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one (CID 69043566) is 3-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one is O=C1OCCN1CN1CCOCC1.
What is the InChIKey of 3-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one?
The InChIKey is VCWNIKJEIYNZMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O3/c11-8-10(3-6-13-8)7-9-1-4-12-5-2-9/h1-7H2.
What are the key properties of 3-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one?
3-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one has a molecular weight of 186.21 g/mol, XLogP of -0.27, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 69043566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).