3-[2-(2-oxo-1,3-oxazolidin-3-yl)phosphinin-3-yl]-1,3-oxazolidin-2-one;hydrochloride

C11H12ClN2O4P — CID 172762384

IUPAC3-[2-(2-oxo-1,3-oxazolidin-3-yl)phosphinin-3-yl]-1,3-oxazolidin-2-one;hydrochloride
SMILESCl.O=C1OCCN1c1cccpc1N1CCOC1=O
InChIInChI=1S/C11H11N2O4P.ClH/c14-10-12(3-5-16-10)8-2-1-7-18-9(8)13-4-6-17-11(13)15;/h1-2,7H,3-6H2;1H
InChIKeyLWADPGYNODKTLY-UHFFFAOYSA-N
MW302.65 g/mol
LogP2.60
Rot. Bonds2

About 3-[2-(2-oxo-1,3-oxazolidin-3-yl)phosphinin-3-yl]-1,3-oxazolidin-2-one;hydrochloride

3-[2-(2-oxo-1,3-oxazolidin-3-yl)phosphinin-3-yl]-1,3-oxazolidin-2-one;hydrochloride (PubChem CID 172762384) has the molecular formula C11H12ClN2O4P and a molecular weight of 302.65 g/mol. Its IUPAC name is 3-[2-(2-oxo-1,3-oxazolidin-3-yl)phosphinin-3-yl]-1,3-oxazolidin-2-one;hydrochloride.

Molecular Properties

Compound Name3-[2-(2-oxo-1,3-oxazolidin-3-yl)phosphinin-3-yl]-1,3-oxazolidin-2-one;hydrochloride
PubChem CID172762384
Molecular FormulaC11H12ClN2O4P
Molecular Weight302.65 g/mol
Exact Mass302.02
IUPAC Name3-[2-(2-oxo-1,3-oxazolidin-3-yl)phosphinin-3-yl]-1,3-oxazolidin-2-one;hydrochloride
SMILESCl.O=C1OCCN1c1cccpc1N1CCOC1=O
InChIInChI=1S/C11H11N2O4P.ClH/c14-10-12(3-5-16-10)8-2-1-7-18-9(8)13-4-6-17-11(13)15;/h1-2,7H,3-6H2;1H
InChIKeyLWADPGYNODKTLY-UHFFFAOYSA-N
XLogP2.60
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.65
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-[2-(2-oxo-1,3-oxazolidin-3-yl)phosphinin-3-yl]-1,3-oxazolidin-2-one;hydrochloride with MolForge

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Related Compounds

3-(2,6-dichlorophenyl)-1,3-oxazolidin-2-one
CID 14120198
3-(2H-benzotriazol-4-yl)-1,3-oxazolidin-2-one
CID 19753243
3-(2,2-dimethyl-3H-1-benzofuran-7-yl)-1,3-oxazolidin-2-one
CID 117060376
3-(4-phenylphenyl)-1,3-oxazolidin-2-one
CID 102377598
2-[2-(2-oxo-1,3-oxazolidin-3-yl)anilino]ethene-1,1,2-tricarbonitrile
CID 168609625
3-(2-bromo-5-iodophenyl)-1,3-oxazolidin-2-one
CID 130498812
4-(2-propan-2-ylphenyl)morpholine-2,3-dione
CID 117005513
3-(2,6-diethylphenyl)-1,3-oxazolidin-2-one
CID 14120196
3-[2-(aminomethyl)-5-fluorophenyl]-1,3-oxazolidin-2-one;hydrochloride
CID 21069848
3,4-bis(2-oxo-1,3-oxazolidin-3-yl)-1H-phosphonine-2-carbonyl chloride
CID 139616432
4-fluoro-3-(2-oxo-1,3-oxazolidin-3-yl)benzaldehyde
CID 87670002
4-(2-ethylphenyl)morpholine-2,3-dione
CID 117005510

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-oxo-1,3-oxazolidin-3-yl)phosphinin-3-yl]-1,3-oxazolidin-2-one;hydrochloride?
The IUPAC name of 3-[2-(2-oxo-1,3-oxazolidin-3-yl)phosphinin-3-yl]-1,3-oxazolidin-2-one;hydrochloride (CID 172762384) is 3-[2-(2-oxo-1,3-oxazolidin-3-yl)phosphinin-3-yl]-1,3-oxazolidin-2-one;hydrochloride.
What is the SMILES notation for 3-[2-(2-oxo-1,3-oxazolidin-3-yl)phosphinin-3-yl]-1,3-oxazolidin-2-one;hydrochloride?
The canonical SMILES for 3-[2-(2-oxo-1,3-oxazolidin-3-yl)phosphinin-3-yl]-1,3-oxazolidin-2-one;hydrochloride is Cl.O=C1OCCN1c1cccpc1N1CCOC1=O.
What is the InChIKey of 3-[2-(2-oxo-1,3-oxazolidin-3-yl)phosphinin-3-yl]-1,3-oxazolidin-2-one;hydrochloride?
The InChIKey is LWADPGYNODKTLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N2O4P.ClH/c14-10-12(3-5-16-10)8-2-1-7-18-9(8)13-4-6-17-11(13)15;/h1-2,7H,3-6H2;1H.
What are the key properties of 3-[2-(2-oxo-1,3-oxazolidin-3-yl)phosphinin-3-yl]-1,3-oxazolidin-2-one;hydrochloride?
3-[2-(2-oxo-1,3-oxazolidin-3-yl)phosphinin-3-yl]-1,3-oxazolidin-2-one;hydrochloride has a molecular weight of 302.65 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-oxo-1,3-oxazolidin-3-yl)phosphinin-3-yl]-1,3-oxazolidin-2-one;hydrochloride is sourced from PubChem (CID 172762384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).