(4R)-4-(2-chloro-5-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride

C12H14Cl2FNO2 — CID 171186576

IUPAC(4R)-4-(2-chloro-5-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride
SMILESCC1(C)COC(=O)N[C@H]1c1cc(F)ccc1Cl.Cl
InChIInChI=1S/C12H13ClFNO2.ClH/c1-12(2)6-17-11(16)15-10(12)8-5-7(14)3-4-9(8)13;/h3-5,10H,6H2,1-2H3,(H,15,16);1H/t10-;/m0./s1
InChIKeyZWNWJJDUXUEIHV-PPHPATTJSA-N
MW294.15 g/mol
LogP3.71
Rot. Bonds1

About (4R)-4-(2-chloro-5-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride

(4R)-4-(2-chloro-5-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride (PubChem CID 171186576) has the molecular formula C12H14Cl2FNO2 and a molecular weight of 294.15 g/mol. Its IUPAC name is (4R)-4-(2-chloro-5-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride.

Molecular Properties

Compound Name(4R)-4-(2-chloro-5-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride
PubChem CID171186576
Molecular FormulaC12H14Cl2FNO2
Molecular Weight294.15 g/mol
Exact Mass293.04
IUPAC Name(4R)-4-(2-chloro-5-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride
SMILESCC1(C)COC(=O)N[C@H]1c1cc(F)ccc1Cl.Cl
InChIInChI=1S/C12H13ClFNO2.ClH/c1-12(2)6-17-11(16)15-10(12)8-5-7(14)3-4-9(8)13;/h3-5,10H,6H2,1-2H3,(H,15,16);1H/t10-;/m0./s1
InChIKeyZWNWJJDUXUEIHV-PPHPATTJSA-N
XLogP3.71
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.15
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4R)-4-(2-chloro-4-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride
CID 171186570
(4S)-4-(2-chloro-5-fluorophenyl)-5,5-difluoro-1,3-oxazinan-2-one;hydrochloride
CID 171186574
(4S)-4-(2-bromo-5-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride
CID 171187938
(4R)-4-(2-chloro-5-fluorophenyl)-5,5-difluoro-1,3-oxazinan-2-one
CID 171188059
(4R)-4-(2-bromo-4-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one
CID 171186369
(4S)-4-(3-chloro-2-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride
CID 171188426
(4S)-4-(4-bromo-2-chlorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride
CID 171187996
(4R)-4-(4-fluoro-2-nitrophenyl)-5,5-dimethyl-1,3-oxazinan-2-one
CID 171188183
(4S)-4-(6-chloro-1,3-benzodioxol-5-yl)-5,5-dimethyl-1,3-oxazinan-2-one
CID 171188823
(4S)-4-(3,4-dichlorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one
CID 171186417
(4R)-4-(2,3-dichloro-6-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one
CID 171187441
(4S)-4-(4-chloro-3-methylphenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride
CID 171187188

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(2-chloro-5-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride?
The IUPAC name of (4R)-4-(2-chloro-5-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride (CID 171186576) is (4R)-4-(2-chloro-5-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride.
What is the SMILES notation for (4R)-4-(2-chloro-5-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride?
The canonical SMILES for (4R)-4-(2-chloro-5-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride is CC1(C)COC(=O)N[C@H]1c1cc(F)ccc1Cl.Cl.
What is the InChIKey of (4R)-4-(2-chloro-5-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride?
The InChIKey is ZWNWJJDUXUEIHV-PPHPATTJSA-N. The full InChI is InChI=1S/C12H13ClFNO2.ClH/c1-12(2)6-17-11(16)15-10(12)8-5-7(14)3-4-9(8)13;/h3-5,10H,6H2,1-2H3,(H,15,16);1H/t10-;/m0./s1.
What are the key properties of (4R)-4-(2-chloro-5-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride?
(4R)-4-(2-chloro-5-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride has a molecular weight of 294.15 g/mol, XLogP of 3.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(2-chloro-5-fluorophenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride is sourced from PubChem (CID 171186576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).