N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]cyclobutanecarboxamide

C14H16N2O3 — CID 110720532

IUPACN-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]cyclobutanecarboxamide
SMILESO=C1NCC(c2ccc(NC(=O)C3CCC3)cc2)O1
InChIInChI=1S/C14H16N2O3/c17-13(10-2-1-3-10)16-11-6-4-9(5-7-11)12-8-15-14(18)19-12/h4-7,10,12H,1-3,8H2,(H,15,18)(H,16,17)
InChIKeyPKJXCGPYIQPSCL-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.21
Rot. Bonds3

About N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]cyclobutanecarboxamide

N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]cyclobutanecarboxamide (PubChem CID 110720532) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]cyclobutanecarboxamide
PubChem CID110720532
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC NameN-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]cyclobutanecarboxamide
SMILESO=C1NCC(c2ccc(NC(=O)C3CCC3)cc2)O1
InChIInChI=1S/C14H16N2O3/c17-13(10-2-1-3-10)16-11-6-4-9(5-7-11)12-8-15-14(18)19-12/h4-7,10,12H,1-3,8H2,(H,15,18)(H,16,17)
InChIKeyPKJXCGPYIQPSCL-UHFFFAOYSA-N
XLogP2.21
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
N-[4-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide
CID 78982525
N-[4-[4-(cyclobutanecarbonylamino)phenyl]sulfonylphenyl]cyclobutanecarboxamide
CID 9394899
N-[4-(hydroxymethyl)phenyl]cyclobutanecarboxamide
CID 64792635
N-(4-acetylphenyl)cyclobutanecarboxamide
CID 877885
N-(4-hydroxyphenyl)cycloheptanecarboxamide
CID 62589451
N-[4-(cycloheptylamino)phenyl]cyclobutanecarboxamide
CID 112985012
N-(4-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide
CID 41491961
N-(1-methyl-6-oxo-3-pyridinyl)cyclobutanecarboxamide
CID 47341780
N-(4-fluorophenyl)cyclopropanecarboxamide
CID 532027
N-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide
CID 63252649
N-(4-bromophenyl)cyclohexanecarboxamide
CID 531820

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]cyclobutanecarboxamide?
The IUPAC name of N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]cyclobutanecarboxamide (CID 110720532) is N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]cyclobutanecarboxamide?
The canonical SMILES for N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]cyclobutanecarboxamide is O=C1NCC(c2ccc(NC(=O)C3CCC3)cc2)O1.
What is the InChIKey of N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]cyclobutanecarboxamide?
The InChIKey is PKJXCGPYIQPSCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c17-13(10-2-1-3-10)16-11-6-4-9(5-7-11)12-8-15-14(18)19-12/h4-7,10,12H,1-3,8H2,(H,15,18)(H,16,17).
What are the key properties of N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]cyclobutanecarboxamide?
N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]cyclobutanecarboxamide has a molecular weight of 260.29 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]cyclobutanecarboxamide is sourced from PubChem (CID 110720532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).