cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone

C14H17NO2 — CID 110740343

IUPACcyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone
SMILESO=C(C1CCC1)N1CCOC1c1ccccc1
InChIInChI=1S/C14H17NO2/c16-13(11-7-4-8-11)15-9-10-17-14(15)12-5-2-1-3-6-12/h1-3,5-6,11,14H,4,7-10H2
InChIKeyLUBWIQXISIWPIB-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.34
Rot. Bonds2

About cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone

cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone (PubChem CID 110740343) has the molecular formula C14H17NO2 and a molecular weight of 231.30 g/mol. Its IUPAC name is cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone.

Molecular Properties

Compound Namecyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone
PubChem CID110740343
Molecular FormulaC14H17NO2
Molecular Weight231.30 g/mol
Exact Mass231.13
IUPAC Namecyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone
SMILESO=C(C1CCC1)N1CCOC1c1ccccc1
InChIInChI=1S/C14H17NO2/c16-13(11-7-4-8-11)15-9-10-17-14(15)12-5-2-1-3-6-12/h1-3,5-6,11,14H,4,7-10H2
InChIKeyLUBWIQXISIWPIB-UHFFFAOYSA-N
XLogP2.34
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone?
The IUPAC name of cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone (CID 110740343) is cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone.
What is the SMILES notation for cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone?
The canonical SMILES for cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone is O=C(C1CCC1)N1CCOC1c1ccccc1.
What is the InChIKey of cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone?
The InChIKey is LUBWIQXISIWPIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c16-13(11-7-4-8-11)15-9-10-17-14(15)12-5-2-1-3-6-12/h1-3,5-6,11,14H,4,7-10H2.
What are the key properties of cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone?
cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone has a molecular weight of 231.30 g/mol, XLogP of 2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-(2-phenyl-1,3-oxazolidin-3-yl)methanone is sourced from PubChem (CID 110740343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).