3-(cyclopentanecarbonyl)-1,3-oxazolidin-2-one

C9H13NO3 — CID 122225986

IUPAC3-(cyclopentanecarbonyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C(=O)C1CCCC1
InChIInChI=1S/C9H13NO3/c11-8(7-3-1-2-4-7)10-5-6-13-9(10)12/h7H,1-6H2
InChIKeyLFWUTNFYUQEGBA-UHFFFAOYSA-N
MW183.21 g/mol
LogP1.16
Rot. Bonds1

About 3-(cyclopentanecarbonyl)-1,3-oxazolidin-2-one

3-(cyclopentanecarbonyl)-1,3-oxazolidin-2-one (PubChem CID 122225986) has the molecular formula C9H13NO3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 3-(cyclopentanecarbonyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(cyclopentanecarbonyl)-1,3-oxazolidin-2-one
PubChem CID122225986
Molecular FormulaC9H13NO3
Molecular Weight183.21 g/mol
Exact Mass183.09
IUPAC Name3-(cyclopentanecarbonyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C(=O)C1CCCC1
InChIInChI=1S/C9H13NO3/c11-8(7-3-1-2-4-7)10-5-6-13-9(10)12/h7H,1-6H2
InChIKeyLFWUTNFYUQEGBA-UHFFFAOYSA-N
XLogP1.16
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentanecarbonyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(cyclopentanecarbonyl)-1,3-oxazolidin-2-one (CID 122225986) is 3-(cyclopentanecarbonyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(cyclopentanecarbonyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(cyclopentanecarbonyl)-1,3-oxazolidin-2-one is O=C1OCCN1C(=O)C1CCCC1.
What is the InChIKey of 3-(cyclopentanecarbonyl)-1,3-oxazolidin-2-one?
The InChIKey is LFWUTNFYUQEGBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO3/c11-8(7-3-1-2-4-7)10-5-6-13-9(10)12/h7H,1-6H2.
What are the key properties of 3-(cyclopentanecarbonyl)-1,3-oxazolidin-2-one?
3-(cyclopentanecarbonyl)-1,3-oxazolidin-2-one has a molecular weight of 183.21 g/mol, XLogP of 1.16, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentanecarbonyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 122225986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).