[3-[5-(3-hydroxycyclobutyl)-2-oxo-1,3-oxazolidin-3-yl]-1-bicyclo[1.1.1]pentanyl]carbamic acid

C13H18N2O5 — CID 155254247

IUPAC[3-[5-(3-hydroxycyclobutyl)-2-oxo-1,3-oxazolidin-3-yl]-1-bicyclo[1.1.1]pentanyl]carbamic acid
SMILESO=C(O)NC12CC(N3CC(C4CC(O)C4)OC3=O)(C1)C2
InChIInChI=1S/C13H18N2O5/c16-8-1-7(2-8)9-3-15(11(19)20-9)13-4-12(5-13,6-13)14-10(17)18/h7-9,14,16H,1-6H2,(H,17,18)
InChIKeySJFNWSPYOBCNHM-UHFFFAOYSA-N
MW282.30 g/mol
LogP0.52
Rot. Bonds3

About [3-[5-(3-hydroxycyclobutyl)-2-oxo-1,3-oxazolidin-3-yl]-1-bicyclo[1.1.1]pentanyl]carbamic acid

[3-[5-(3-hydroxycyclobutyl)-2-oxo-1,3-oxazolidin-3-yl]-1-bicyclo[1.1.1]pentanyl]carbamic acid (PubChem CID 155254247) has the molecular formula C13H18N2O5 and a molecular weight of 282.30 g/mol. Its IUPAC name is [3-[5-(3-hydroxycyclobutyl)-2-oxo-1,3-oxazolidin-3-yl]-1-bicyclo[1.1.1]pentanyl]carbamic acid.

Molecular Properties

Compound Name[3-[5-(3-hydroxycyclobutyl)-2-oxo-1,3-oxazolidin-3-yl]-1-bicyclo[1.1.1]pentanyl]carbamic acid
PubChem CID155254247
Molecular FormulaC13H18N2O5
Molecular Weight282.30 g/mol
Exact Mass282.12
IUPAC Name[3-[5-(3-hydroxycyclobutyl)-2-oxo-1,3-oxazolidin-3-yl]-1-bicyclo[1.1.1]pentanyl]carbamic acid
SMILESO=C(O)NC12CC(N3CC(C4CC(O)C4)OC3=O)(C1)C2
InChIInChI=1S/C13H18N2O5/c16-8-1-7(2-8)9-3-15(11(19)20-9)13-4-12(5-13,6-13)14-10(17)18/h7-9,14,16H,1-6H2,(H,17,18)
InChIKeySJFNWSPYOBCNHM-UHFFFAOYSA-N
XLogP0.52
TPSA99.10 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 50.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze [3-[5-(3-hydroxycyclobutyl)-2-oxo-1,3-oxazolidin-3-yl]-1-bicyclo[1.1.1]pentanyl]carbamic acid 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 [3-[5-(3-hydroxycyclobutyl)-2-oxo-1,3-oxazolidin-3-yl]-1-bicyclo[1.1.1]pentanyl]carbamic acid?
The IUPAC name of [3-[5-(3-hydroxycyclobutyl)-2-oxo-1,3-oxazolidin-3-yl]-1-bicyclo[1.1.1]pentanyl]carbamic acid (CID 155254247) is [3-[5-(3-hydroxycyclobutyl)-2-oxo-1,3-oxazolidin-3-yl]-1-bicyclo[1.1.1]pentanyl]carbamic acid.
What is the SMILES notation for [3-[5-(3-hydroxycyclobutyl)-2-oxo-1,3-oxazolidin-3-yl]-1-bicyclo[1.1.1]pentanyl]carbamic acid?
The canonical SMILES for [3-[5-(3-hydroxycyclobutyl)-2-oxo-1,3-oxazolidin-3-yl]-1-bicyclo[1.1.1]pentanyl]carbamic acid is O=C(O)NC12CC(N3CC(C4CC(O)C4)OC3=O)(C1)C2.
What is the InChIKey of [3-[5-(3-hydroxycyclobutyl)-2-oxo-1,3-oxazolidin-3-yl]-1-bicyclo[1.1.1]pentanyl]carbamic acid?
The InChIKey is SJFNWSPYOBCNHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O5/c16-8-1-7(2-8)9-3-15(11(19)20-9)13-4-12(5-13,6-13)14-10(17)18/h7-9,14,16H,1-6H2,(H,17,18).
What are the key properties of [3-[5-(3-hydroxycyclobutyl)-2-oxo-1,3-oxazolidin-3-yl]-1-bicyclo[1.1.1]pentanyl]carbamic acid?
[3-[5-(3-hydroxycyclobutyl)-2-oxo-1,3-oxazolidin-3-yl]-1-bicyclo[1.1.1]pentanyl]carbamic acid has a molecular weight of 282.30 g/mol, XLogP of 0.52, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[5-(3-hydroxycyclobutyl)-2-oxo-1,3-oxazolidin-3-yl]-1-bicyclo[1.1.1]pentanyl]carbamic acid is sourced from PubChem (CID 155254247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).