3-cyclopropyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one

C7H11NO3 — CID 90190338

IUPAC3-cyclopropyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one
SMILESO=C1OC(CO)CN1C1CC1
InChIInChI=1S/C7H11NO3/c9-4-6-3-8(5-1-2-5)7(10)11-6/h5-6,9H,1-4H2
InChIKeyUREIIWHZFZIDNT-UHFFFAOYSA-N
MW157.17 g/mol
LogP-0.04
Rot. Bonds2

About 3-cyclopropyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one

3-cyclopropyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one (PubChem CID 90190338) has the molecular formula C7H11NO3 and a molecular weight of 157.17 g/mol. Its IUPAC name is 3-cyclopropyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-cyclopropyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one
PubChem CID90190338
Molecular FormulaC7H11NO3
Molecular Weight157.17 g/mol
Exact Mass157.07
IUPAC Name3-cyclopropyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one
SMILESO=C1OC(CO)CN1C1CC1
InChIInChI=1S/C7H11NO3/c9-4-6-3-8(5-1-2-5)7(10)11-6/h5-6,9H,1-4H2
InChIKeyUREIIWHZFZIDNT-UHFFFAOYSA-N
XLogP-0.04
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-cyclopropyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one (CID 90190338) is 3-cyclopropyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-cyclopropyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-cyclopropyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one is O=C1OC(CO)CN1C1CC1.
What is the InChIKey of 3-cyclopropyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one?
The InChIKey is UREIIWHZFZIDNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO3/c9-4-6-3-8(5-1-2-5)7(10)11-6/h5-6,9H,1-4H2.
What are the key properties of 3-cyclopropyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one?
3-cyclopropyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one has a molecular weight of 157.17 g/mol, XLogP of -0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 90190338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).