(2-methoxyphenyl)-(2-phenyl-1,3-oxazolidin-4-yl)methanone

C17H17NO3 — CID 67120390

IUPAC(2-methoxyphenyl)-(2-phenyl-1,3-oxazolidin-4-yl)methanone
SMILESCOc1ccccc1C(=O)C1COC(c2ccccc2)N1
InChIInChI=1S/C17H17NO3/c1-20-15-10-6-5-9-13(15)16(19)14-11-21-17(18-14)12-7-3-2-4-8-12/h2-10,14,17-18H,11H2,1H3
InChIKeyDEDBZEIDRQLUKR-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.57
Rot. Bonds4

About (2-methoxyphenyl)-(2-phenyl-1,3-oxazolidin-4-yl)methanone

(2-methoxyphenyl)-(2-phenyl-1,3-oxazolidin-4-yl)methanone (PubChem CID 67120390) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is (2-methoxyphenyl)-(2-phenyl-1,3-oxazolidin-4-yl)methanone.

Molecular Properties

Compound Name(2-methoxyphenyl)-(2-phenyl-1,3-oxazolidin-4-yl)methanone
PubChem CID67120390
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC Name(2-methoxyphenyl)-(2-phenyl-1,3-oxazolidin-4-yl)methanone
SMILESCOc1ccccc1C(=O)C1COC(c2ccccc2)N1
InChIInChI=1S/C17H17NO3/c1-20-15-10-6-5-9-13(15)16(19)14-11-21-17(18-14)12-7-3-2-4-8-12/h2-10,14,17-18H,11H2,1H3
InChIKeyDEDBZEIDRQLUKR-UHFFFAOYSA-N
XLogP2.57
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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(2,2-dimethylcyclopropyl)-(2-methoxyphenyl)methanone
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(2,6-dimethoxyphenyl)-(5,5-dimethyl-2-phenylmorpholin-4-yl)methanone
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(2-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone
CID 110740534
(2-methoxyphenyl)-(4-methyl-3-phenylpiperazin-1-yl)methanone
CID 110418480
6-bicyclo[3.1.0]hexanyl-(2-methoxyphenyl)methanone
CID 114962813
(2-methoxyphenyl)-(2-methylcyclobutyl)methanone
CID 71020472
(2,5-dimethylmorpholin-4-yl)-(2-methoxyphenyl)methanone
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CID 169498745

Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-(2-phenyl-1,3-oxazolidin-4-yl)methanone?
The IUPAC name of (2-methoxyphenyl)-(2-phenyl-1,3-oxazolidin-4-yl)methanone (CID 67120390) is (2-methoxyphenyl)-(2-phenyl-1,3-oxazolidin-4-yl)methanone.
What is the SMILES notation for (2-methoxyphenyl)-(2-phenyl-1,3-oxazolidin-4-yl)methanone?
The canonical SMILES for (2-methoxyphenyl)-(2-phenyl-1,3-oxazolidin-4-yl)methanone is COc1ccccc1C(=O)C1COC(c2ccccc2)N1.
What is the InChIKey of (2-methoxyphenyl)-(2-phenyl-1,3-oxazolidin-4-yl)methanone?
The InChIKey is DEDBZEIDRQLUKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c1-20-15-10-6-5-9-13(15)16(19)14-11-21-17(18-14)12-7-3-2-4-8-12/h2-10,14,17-18H,11H2,1H3.
What are the key properties of (2-methoxyphenyl)-(2-phenyl-1,3-oxazolidin-4-yl)methanone?
(2-methoxyphenyl)-(2-phenyl-1,3-oxazolidin-4-yl)methanone has a molecular weight of 283.33 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-(2-phenyl-1,3-oxazolidin-4-yl)methanone is sourced from PubChem (CID 67120390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).