(3-methyl-1,2-oxazol-5-yl) N-phenylcarbamate

C11H10N2O3 — CID 91512945

IUPAC(3-methyl-1,2-oxazol-5-yl) N-phenylcarbamate
SMILESCc1cc(OC(=O)Nc2ccccc2)on1
InChIInChI=1S/C11H10N2O3/c1-8-7-10(16-13-8)15-11(14)12-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,14)
InChIKeyLVGCHPFXYDYWMN-UHFFFAOYSA-N
MW218.21 g/mol
LogP2.59
Rot. Bonds2

About (3-methyl-1,2-oxazol-5-yl) N-phenylcarbamate

(3-methyl-1,2-oxazol-5-yl) N-phenylcarbamate (PubChem CID 91512945) has the molecular formula C11H10N2O3 and a molecular weight of 218.21 g/mol. Its IUPAC name is (3-methyl-1,2-oxazol-5-yl) N-phenylcarbamate.

Molecular Properties

Compound Name(3-methyl-1,2-oxazol-5-yl) N-phenylcarbamate
PubChem CID91512945
Molecular FormulaC11H10N2O3
Molecular Weight218.21 g/mol
Exact Mass218.07
IUPAC Name(3-methyl-1,2-oxazol-5-yl) N-phenylcarbamate
SMILESCc1cc(OC(=O)Nc2ccccc2)on1
InChIInChI=1S/C11H10N2O3/c1-8-7-10(16-13-8)15-11(14)12-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,14)
InChIKeyLVGCHPFXYDYWMN-UHFFFAOYSA-N
XLogP2.59
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.21
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

phenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate
CID 4519264
(4-cyano-3-methyl-1,2-oxazol-5-yl) N-phenylcarbamate
CID 67363494
phenyl N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbamate
CID 110418385
N-(3-benzamidophenyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 43911458
(3,5-dimethoxyphenyl) N-phenylcarbamate
CID 23281948
N-(4-benzamidophenyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 43911460
3-methyl-N-(3-phenoxyphenyl)-1,2-oxazole-5-carboxamide
CID 51204920
3-methyl-N-[3-[(2-phenylacetyl)amino]phenyl]-1,2-oxazole-5-carboxamide
CID 43911461
(4-acetamidophenyl) N-phenylcarbamate
CID 58706000
3-methyl-N-[4-(2-phenoxyethoxy)phenyl]-1,2-oxazole-5-carboxamide
CID 43911371
(3-tert-butyl-1-methylpyrazol-5-yl) N-phenylcarbamate
CID 91312207
(4,4-dimethyl-5-oxo-1H-imidazol-2-yl) N-phenylcarbamate
CID 117060180

Frequently Asked Questions

What is the IUPAC name of (3-methyl-1,2-oxazol-5-yl) N-phenylcarbamate?
The IUPAC name of (3-methyl-1,2-oxazol-5-yl) N-phenylcarbamate (CID 91512945) is (3-methyl-1,2-oxazol-5-yl) N-phenylcarbamate.
What is the SMILES notation for (3-methyl-1,2-oxazol-5-yl) N-phenylcarbamate?
The canonical SMILES for (3-methyl-1,2-oxazol-5-yl) N-phenylcarbamate is Cc1cc(OC(=O)Nc2ccccc2)on1.
What is the InChIKey of (3-methyl-1,2-oxazol-5-yl) N-phenylcarbamate?
The InChIKey is LVGCHPFXYDYWMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O3/c1-8-7-10(16-13-8)15-11(14)12-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,14).
What are the key properties of (3-methyl-1,2-oxazol-5-yl) N-phenylcarbamate?
(3-methyl-1,2-oxazol-5-yl) N-phenylcarbamate has a molecular weight of 218.21 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-1,2-oxazol-5-yl) N-phenylcarbamate is sourced from PubChem (CID 91512945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).