N-cyclooctyl-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide

C15H26N2O3 — CID 71940406

IUPACN-cyclooctyl-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide
SMILESO=C(CCCN1CCOC1=O)NC1CCCCCCC1
InChIInChI=1S/C15H26N2O3/c18-14(9-6-10-17-11-12-20-15(17)19)16-13-7-4-2-1-3-5-8-13/h13H,1-12H2,(H,16,18)
InChIKeyWRIZJDALVUZSJW-UHFFFAOYSA-N
MW282.38 g/mol
LogP2.45
Rot. Bonds5

About N-cyclooctyl-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide

N-cyclooctyl-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide (PubChem CID 71940406) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is N-cyclooctyl-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide.

Molecular Properties

Compound NameN-cyclooctyl-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide
PubChem CID71940406
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC NameN-cyclooctyl-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide
SMILESO=C(CCCN1CCOC1=O)NC1CCCCCCC1
InChIInChI=1S/C15H26N2O3/c18-14(9-6-10-17-11-12-20-15(17)19)16-13-7-4-2-1-3-5-8-13/h13H,1-12H2,(H,16,18)
InChIKeyWRIZJDALVUZSJW-UHFFFAOYSA-N
XLogP2.45
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclooctyl-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide?
The IUPAC name of N-cyclooctyl-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide (CID 71940406) is N-cyclooctyl-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide.
What is the SMILES notation for N-cyclooctyl-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide?
The canonical SMILES for N-cyclooctyl-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide is O=C(CCCN1CCOC1=O)NC1CCCCCCC1.
What is the InChIKey of N-cyclooctyl-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide?
The InChIKey is WRIZJDALVUZSJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c18-14(9-6-10-17-11-12-20-15(17)19)16-13-7-4-2-1-3-5-8-13/h13H,1-12H2,(H,16,18).
What are the key properties of N-cyclooctyl-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide?
N-cyclooctyl-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide has a molecular weight of 282.38 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide is sourced from PubChem (CID 71940406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).