N,3-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1,2-oxazole-5-carboxamide

C15H18N2O3 — CID 134049963

IUPACN,3-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1,2-oxazole-5-carboxamide
SMILESCc1ccc(OCCN(C)C(=O)c2cc(C)no2)cc1
InChIInChI=1S/C15H18N2O3/c1-11-4-6-13(7-5-11)19-9-8-17(3)15(18)14-10-12(2)16-20-14/h4-7,10H,8-9H2,1-3H3
InChIKeyWFZGPKPIGIPLIW-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.44
Rot. Bonds5

About N,3-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1,2-oxazole-5-carboxamide

N,3-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1,2-oxazole-5-carboxamide (PubChem CID 134049963) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is N,3-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1,2-oxazole-5-carboxamide
PubChem CID134049963
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC NameN,3-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1,2-oxazole-5-carboxamide
SMILESCc1ccc(OCCN(C)C(=O)c2cc(C)no2)cc1
InChIInChI=1S/C15H18N2O3/c1-11-4-6-13(7-5-11)19-9-8-17(3)15(18)14-10-12(2)16-20-14/h4-7,10H,8-9H2,1-3H3
InChIKeyWFZGPKPIGIPLIW-UHFFFAOYSA-N
XLogP2.44
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-bromopropyl)-N,3-dimethyl-1,2-oxazole-5-carboxamide
CID 106441431
N-ethyl-N,3-dimethyl-1,2-oxazole-5-carboxamide
CID 126989856
N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 60676178
4-iodo-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 60676165
(3-methyl-1,2-oxazol-5-yl)methyl 3-(4-methylphenoxy)propanoate
CID 55443409
N,2,6-trimethyl-N-[2-(4-methylphenoxy)ethyl]quinoline-3-carboxamide
CID 18126231
2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide
CID 54869918
2,4-dimethoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 18098220
2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide
CID 60937297
N,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]butanamide
CID 86916962
4-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1H-pyrrole-2-carboxamide
CID 61139584
5-bromo-2-hydroxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 35979056

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1,2-oxazole-5-carboxamide?
The IUPAC name of N,3-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1,2-oxazole-5-carboxamide (CID 134049963) is N,3-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N,3-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1,2-oxazole-5-carboxamide?
The canonical SMILES for N,3-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1,2-oxazole-5-carboxamide is Cc1ccc(OCCN(C)C(=O)c2cc(C)no2)cc1.
What is the InChIKey of N,3-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1,2-oxazole-5-carboxamide?
The InChIKey is WFZGPKPIGIPLIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-11-4-6-13(7-5-11)19-9-8-17(3)15(18)14-10-12(2)16-20-14/h4-7,10H,8-9H2,1-3H3.
What are the key properties of N,3-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1,2-oxazole-5-carboxamide?
N,3-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1,2-oxazole-5-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 2.44, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 134049963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).