(4R)-3-(3-methyl-1H-inden-2-yl)-4-phenyl-1,3-oxazolidin-2-one

C19H17NO2 — CID 102208888

IUPAC(4R)-3-(3-methyl-1H-inden-2-yl)-4-phenyl-1,3-oxazolidin-2-one
SMILESCC1=C(N2C(=O)OC[C@H]2c2ccccc2)Cc2ccccc21
InChIInChI=1S/C19H17NO2/c1-13-16-10-6-5-9-15(16)11-17(13)20-18(12-22-19(20)21)14-7-3-2-4-8-14/h2-10,18H,11-12H2,1H3/t18-/m0/s1
InChIKeyHYARDZCMGWXMJK-SFHVURJKSA-N
MW291.35 g/mol
LogP4.17
Rot. Bonds2

About (4R)-3-(3-methyl-1H-inden-2-yl)-4-phenyl-1,3-oxazolidin-2-one

(4R)-3-(3-methyl-1H-inden-2-yl)-4-phenyl-1,3-oxazolidin-2-one (PubChem CID 102208888) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is (4R)-3-(3-methyl-1H-inden-2-yl)-4-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-3-(3-methyl-1H-inden-2-yl)-4-phenyl-1,3-oxazolidin-2-one
PubChem CID102208888
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name(4R)-3-(3-methyl-1H-inden-2-yl)-4-phenyl-1,3-oxazolidin-2-one
SMILESCC1=C(N2C(=O)OC[C@H]2c2ccccc2)Cc2ccccc21
InChIInChI=1S/C19H17NO2/c1-13-16-10-6-5-9-15(16)11-17(13)20-18(12-22-19(20)21)14-7-3-2-4-8-14/h2-10,18H,11-12H2,1H3/t18-/m0/s1
InChIKeyHYARDZCMGWXMJK-SFHVURJKSA-N
XLogP4.17
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one
CID 34179074
(4S)-3-(4-methyl-3H-indol-6-yl)-4-phenyl-1,3-oxazolidin-2-one
CID 58229052
(4S)-3-[(1R,2R,6S,7S)-4-methyl-5-oxotricyclo[5.2.1.02,6]deca-3,8-diene-3-carbonyl]-4-phenyl-1,3-oxazolidin-2-one
CID 100995555
(4R)-3-[(1S,2S,6S,7R)-5-oxo-4-tricyclo[5.2.1.02,6]dec-3-enyl]-4-phenyl-1,3-oxazolidin-2-one
CID 101266925
(4R)-4-phenyl-3-(1-phenyltriazol-4-yl)-1,3-oxazolidin-2-one
CID 11616487
(10aR)-5,10a-dihydro-1H-[1,3]oxazolo[3,4-b]isoquinoline-3,10-dione
CID 58901964
(4S)-3-(7-methyl-3H-benzimidazol-5-yl)-4-phenyl-1,3-oxazolidin-2-one
CID 67036290
4-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-propan-2-ylbenzamide
CID 139263935
2-ethyl-4-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]benzoic acid
CID 67380938
3-(3-bromo-1-benzothiophen-2-yl)-4-phenyl-1,3-oxazolidin-2-one
CID 102100688
(4R)-3-(3,3-dimethylbutanoyl)-4-phenyl-1,3-oxazolidin-2-one
CID 118888246
1-(3-methyl-1H-inden-2-yl)piperidine
CID 21499137

Frequently Asked Questions

What is the IUPAC name of (4R)-3-(3-methyl-1H-inden-2-yl)-4-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-3-(3-methyl-1H-inden-2-yl)-4-phenyl-1,3-oxazolidin-2-one (CID 102208888) is (4R)-3-(3-methyl-1H-inden-2-yl)-4-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-3-(3-methyl-1H-inden-2-yl)-4-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-3-(3-methyl-1H-inden-2-yl)-4-phenyl-1,3-oxazolidin-2-one is CC1=C(N2C(=O)OC[C@H]2c2ccccc2)Cc2ccccc21.
What is the InChIKey of (4R)-3-(3-methyl-1H-inden-2-yl)-4-phenyl-1,3-oxazolidin-2-one?
The InChIKey is HYARDZCMGWXMJK-SFHVURJKSA-N. The full InChI is InChI=1S/C19H17NO2/c1-13-16-10-6-5-9-15(16)11-17(13)20-18(12-22-19(20)21)14-7-3-2-4-8-14/h2-10,18H,11-12H2,1H3/t18-/m0/s1.
What are the key properties of (4R)-3-(3-methyl-1H-inden-2-yl)-4-phenyl-1,3-oxazolidin-2-one?
(4R)-3-(3-methyl-1H-inden-2-yl)-4-phenyl-1,3-oxazolidin-2-one has a molecular weight of 291.35 g/mol, XLogP of 4.17, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-(3-methyl-1H-inden-2-yl)-4-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 102208888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).