(4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride

C9H10ClNO2 — CID 171184730

IUPAC(4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride
SMILESCl.O=C1N[C@H](c2ccccc2)CO1
InChIInChI=1S/C9H9NO2.ClH/c11-9-10-8(6-12-9)7-4-2-1-3-5-7;/h1-5,8H,6H2,(H,10,11);1H/t8-;/m0./s1
InChIKeyUVUJZPYOBRUBFC-QRPNPIFTSA-N
MW199.64 g/mol
LogP1.89
Rot. Bonds1

About (4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride

(4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride (PubChem CID 171184730) has the molecular formula C9H10ClNO2 and a molecular weight of 199.64 g/mol. Its IUPAC name is (4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride.

Molecular Properties

Compound Name(4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride
PubChem CID171184730
Molecular FormulaC9H10ClNO2
Molecular Weight199.64 g/mol
Exact Mass199.04
IUPAC Name(4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride
SMILESCl.O=C1N[C@H](c2ccccc2)CO1
InChIInChI=1S/C9H9NO2.ClH/c11-9-10-8(6-12-9)7-4-2-1-3-5-7;/h1-5,8H,6H2,(H,10,11);1H/t8-;/m0./s1
InChIKeyUVUJZPYOBRUBFC-QRPNPIFTSA-N
XLogP1.89
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.64
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4R)-4-phenyl-1,3-oxazolidin-2-one
CID 730425
(R)-4-Benzyl-2-oxazolidinone
CID 2734969
5-Phenyl-1,3-oxazolidin-2-one
CID 202193
Carbamic acid, N-((1R)-2-hydroxy-1-phenylethyl)-, 1,1-dimethylethyl ester
CID 7016461
2-Oxazolidinone, 4-phenyl-, (4S)-
CID 730424
(S)-4-Benzyl-2-oxazolidinone
CID 736225
4-Methyl-5-phenyl-2-oxazolidinone, (4S,5R)-
CID 853161
(S)-(+)-5,5-Dimethyl-4-phenyl-2-oxazolidinone
CID 2733820
(R)-(-)-5,5-Dimethyl-4-phenyl-2-oxazolidinone
CID 6950851
(S)-4-(4-Aminobenzyl)oxazolidin-2-one
CID 7099156
(4R)-4-(Diphenylmethyl)-1,3-oxazolidin-2-one
CID 9837924
(4S,5R)-(-)-cis-4,5-Diphenyl-2-oxazolidinone
CID 9859564

Frequently Asked Questions

What is the IUPAC name of (4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride?
The IUPAC name of (4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride (CID 171184730) is (4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride.
What is the SMILES notation for (4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride?
The canonical SMILES for (4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride is Cl.O=C1N[C@H](c2ccccc2)CO1.
What is the InChIKey of (4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride?
The InChIKey is UVUJZPYOBRUBFC-QRPNPIFTSA-N. The full InChI is InChI=1S/C9H9NO2.ClH/c11-9-10-8(6-12-9)7-4-2-1-3-5-7;/h1-5,8H,6H2,(H,10,11);1H/t8-;/m0./s1.
What are the key properties of (4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride?
(4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride has a molecular weight of 199.64 g/mol, XLogP of 1.89, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride is sourced from PubChem (CID 171184730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).