2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide

C14H16N2O2 — CID 2806322

IUPAC2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
SMILESCC(C)(C)C(=O)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C14H16N2O2/c1-14(2,3)13(17)16-11-6-4-10(5-7-11)12-8-15-9-18-12/h4-9H,1-3H3,(H,16,17)
InChIKeyBNOVVLKMQVAXRB-UHFFFAOYSA-N
MW244.29 g/mol
LogP3.33
Rot. Bonds2

About 2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide

2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide (PubChem CID 2806322) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
PubChem CID2806322
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
SMILESCC(C)(C)C(=O)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C14H16N2O2/c1-14(2,3)13(17)16-11-6-4-10(5-7-11)12-8-15-9-18-12/h4-9H,1-3H3,(H,16,17)
InChIKeyBNOVVLKMQVAXRB-UHFFFAOYSA-N
XLogP3.33
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 78923690
2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 78890225
2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 60812605
3-hydroxy-N-[4-(1,3-oxazol-5-yl)phenyl]-3-phenylbutanamide
CID 90178107
4-[4-(1,3-oxazol-5-yl)anilino]-4-oxobutanoic acid
CID 54866818
2-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopropane-1-carboxamide
CID 114997982
4-iodo-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide
CID 60811320
3-(ethylamino)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 62853092
2-[4-(1,3-oxazol-5-yl)anilino]propanoic acid
CID 66174342
4-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]butanamide
CID 63307748
3-ethylsulfanyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 87046910
2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 87008248

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide (CID 2806322) is 2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide is CC(C)(C)C(=O)Nc1ccc(-c2cnco2)cc1.
What is the InChIKey of 2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide?
The InChIKey is BNOVVLKMQVAXRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-14(2,3)13(17)16-11-6-4-10(5-7-11)12-8-15-9-18-12/h4-9H,1-3H3,(H,16,17).
What are the key properties of 2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide?
2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide has a molecular weight of 244.29 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide is sourced from PubChem (CID 2806322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).