N-(1,2-oxazol-5-ylmethyl)-2-propan-2-yloxybenzamide

C14H16N2O3 — CID 122135765

IUPACN-(1,2-oxazol-5-ylmethyl)-2-propan-2-yloxybenzamide
SMILESCC(C)Oc1ccccc1C(=O)NCc1ccno1
InChIInChI=1S/C14H16N2O3/c1-10(2)18-13-6-4-3-5-12(13)14(17)15-9-11-7-8-16-19-11/h3-8,10H,9H2,1-2H3,(H,15,17)
InChIKeyYIYJHBVNHQJFNV-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.39
Rot. Bonds5

About N-(1,2-oxazol-5-ylmethyl)-2-propan-2-yloxybenzamide

N-(1,2-oxazol-5-ylmethyl)-2-propan-2-yloxybenzamide (PubChem CID 122135765) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is N-(1,2-oxazol-5-ylmethyl)-2-propan-2-yloxybenzamide.

Molecular Properties

Compound NameN-(1,2-oxazol-5-ylmethyl)-2-propan-2-yloxybenzamide
PubChem CID122135765
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC NameN-(1,2-oxazol-5-ylmethyl)-2-propan-2-yloxybenzamide
SMILESCC(C)Oc1ccccc1C(=O)NCc1ccno1
InChIInChI=1S/C14H16N2O3/c1-10(2)18-13-6-4-3-5-12(13)14(17)15-9-11-7-8-16-19-11/h3-8,10H,9H2,1-2H3,(H,15,17)
InChIKeyYIYJHBVNHQJFNV-UHFFFAOYSA-N
XLogP2.39
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,2-oxazol-5-ylmethyl)-2-sulfanylbenzamide
CID 106423406
2-fluoro-3-methyl-N-(1,2-oxazol-5-ylmethyl)benzamide
CID 104600341
2-(3-hydroxyprop-1-ynyl)-N-(1,2-oxazol-5-ylmethyl)benzamide
CID 106422353
2-propan-2-yloxy-N-[[2-(propoxymethyl)phenyl]methyl]benzamide
CID 86893973
N-(1,2-oxazol-5-ylmethyl)pyridine-2-carboxamide
CID 140748316
2-propan-2-yloxy-N-[4-[(2-propan-2-yloxybenzoyl)amino]phenyl]benzamide
CID 17046033
N-(1,2-oxazol-5-ylmethyl)acetamide
CID 103939766
1-[2-(1,2-oxazol-5-ylmethoxy)phenyl]ethanone
CID 28782316
2-amino-4,5-difluoro-N-(1,2-oxazol-5-ylmethyl)benzamide
CID 114185706
5-[(2-propan-2-yloxybenzoyl)amino]pentanoic acid
CID 119235201
3-(2,2-dimethylpropylamino)-2-methyl-N-(1,2-oxazol-5-ylmethyl)benzamide
CID 75472679
3-fluoro-N-(1,2-oxazol-5-ylmethyl)pyridine-4-carboxamide
CID 104600458

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-5-ylmethyl)-2-propan-2-yloxybenzamide?
The IUPAC name of N-(1,2-oxazol-5-ylmethyl)-2-propan-2-yloxybenzamide (CID 122135765) is N-(1,2-oxazol-5-ylmethyl)-2-propan-2-yloxybenzamide.
What is the SMILES notation for N-(1,2-oxazol-5-ylmethyl)-2-propan-2-yloxybenzamide?
The canonical SMILES for N-(1,2-oxazol-5-ylmethyl)-2-propan-2-yloxybenzamide is CC(C)Oc1ccccc1C(=O)NCc1ccno1.
What is the InChIKey of N-(1,2-oxazol-5-ylmethyl)-2-propan-2-yloxybenzamide?
The InChIKey is YIYJHBVNHQJFNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-10(2)18-13-6-4-3-5-12(13)14(17)15-9-11-7-8-16-19-11/h3-8,10H,9H2,1-2H3,(H,15,17).
What are the key properties of N-(1,2-oxazol-5-ylmethyl)-2-propan-2-yloxybenzamide?
N-(1,2-oxazol-5-ylmethyl)-2-propan-2-yloxybenzamide has a molecular weight of 260.29 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-5-ylmethyl)-2-propan-2-yloxybenzamide is sourced from PubChem (CID 122135765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).