3-cyclopentyl-1,3-oxazolidin-2-one

C8H13NO2 — CID 157221812

IUPAC3-cyclopentyl-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C1CCCC1
InChIInChI=1S/C8H13NO2/c10-8-9(5-6-11-8)7-3-1-2-4-7/h7H,1-6H2
InChIKeyATBVVGCVBPFRQJ-UHFFFAOYSA-N
MW155.20 g/mol
LogP1.38
Rot. Bonds1

About 3-cyclopentyl-1,3-oxazolidin-2-one

3-cyclopentyl-1,3-oxazolidin-2-one (PubChem CID 157221812) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is 3-cyclopentyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-cyclopentyl-1,3-oxazolidin-2-one
PubChem CID157221812
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name3-cyclopentyl-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C1CCCC1
InChIInChI=1S/C8H13NO2/c10-8-9(5-6-11-8)7-3-1-2-4-7/h7H,1-6H2
InChIKeyATBVVGCVBPFRQJ-UHFFFAOYSA-N
XLogP1.38
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-1,3-oxazolidin-2-one?
The IUPAC name of 3-cyclopentyl-1,3-oxazolidin-2-one (CID 157221812) is 3-cyclopentyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-cyclopentyl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-cyclopentyl-1,3-oxazolidin-2-one is O=C1OCCN1C1CCCC1.
What is the InChIKey of 3-cyclopentyl-1,3-oxazolidin-2-one?
The InChIKey is ATBVVGCVBPFRQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c10-8-9(5-6-11-8)7-3-1-2-4-7/h7H,1-6H2.
What are the key properties of 3-cyclopentyl-1,3-oxazolidin-2-one?
3-cyclopentyl-1,3-oxazolidin-2-one has a molecular weight of 155.20 g/mol, XLogP of 1.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 157221812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).