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

C11H10N2O3 — CID 4519264

IUPACphenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate
SMILESCc1cc(NC(=O)Oc2ccccc2)no1
InChIInChI=1S/C11H10N2O3/c1-8-7-10(13-16-8)12-11(14)15-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14)
InChIKeyAOXNEYUOJSRBSQ-UHFFFAOYSA-N
MW218.21 g/mol
LogP2.59
Rot. Bonds2

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

phenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate (PubChem CID 4519264) has the molecular formula C11H10N2O3 and a molecular weight of 218.21 g/mol. Its IUPAC name is phenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate.

Molecular Properties

Compound Namephenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate
PubChem CID4519264
Molecular FormulaC11H10N2O3
Molecular Weight218.21 g/mol
Exact Mass218.07
IUPAC Namephenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate
SMILESCc1cc(NC(=O)Oc2ccccc2)no1
InChIInChI=1S/C11H10N2O3/c1-8-7-10(13-16-8)12-11(14)15-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14)
InChIKeyAOXNEYUOJSRBSQ-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-(2-methylpropyl)-1,2-oxazol-3-yl]carbamate
CID 59394110
N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560
phenyl N-[5-(1,3-difluoro-2-methylpropan-2-yl)-1,2-oxazol-3-yl]carbamate
CID 66876148
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenoxyanilino)acetamide
CID 39912338
N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]acetamide
CID 9259409
N-(5-methyl-1,2-oxazol-3-yl)-3-[methyl(3-phenoxypropyl)amino]propanamide
CID 37119026
N-(5-methyl-1,2-oxazol-3-yl)-3-[(2-phenoxyacetyl)amino]propanamide
CID 110370363
phenyl N-[5-(1,1,3-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-yl]carbamate
CID 66894293
1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1-(2-phenoxyethyl)urea
CID 18101657
N-(5-methyl-1,2-oxazol-3-yl)-3-(3-phenoxypropanoylamino)propanamide
CID 110370366
2-methyl-6-(phenoxycarbonylamino)pyridine-3-carboxylic acid
CID 90422775
N-benzyl-N'-(5-methyl-1,2-oxazol-3-yl)propanediamide
CID 108945355

Frequently Asked Questions

What is the IUPAC name of phenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate?
The IUPAC name of phenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate (CID 4519264) is phenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate.
What is the SMILES notation for phenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate?
The canonical SMILES for phenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate is Cc1cc(NC(=O)Oc2ccccc2)no1.
What is the InChIKey of phenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate?
The InChIKey is AOXNEYUOJSRBSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O3/c1-8-7-10(13-16-8)12-11(14)15-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14).
What are the key properties of phenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate?
phenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate 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 phenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate is sourced from PubChem (CID 4519264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).