2,2-dimethyl-N-(1,3-oxazol-2-yl)propanamide

C8H12N2O2 — CID 146397986

IUPAC2,2-dimethyl-N-(1,3-oxazol-2-yl)propanamide
SMILESCC(C)(C)C(=O)Nc1ncco1
InChIInChI=1S/C8H12N2O2/c1-8(2,3)6(11)10-7-9-4-5-12-7/h4-5H,1-3H3,(H,9,10,11)
InChIKeyXNPVIKYGINWXMY-UHFFFAOYSA-N
MW168.20 g/mol
LogP1.66
Rot. Bonds1

About 2,2-dimethyl-N-(1,3-oxazol-2-yl)propanamide

2,2-dimethyl-N-(1,3-oxazol-2-yl)propanamide (PubChem CID 146397986) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 2,2-dimethyl-N-(1,3-oxazol-2-yl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(1,3-oxazol-2-yl)propanamide
PubChem CID146397986
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name2,2-dimethyl-N-(1,3-oxazol-2-yl)propanamide
SMILESCC(C)(C)C(=O)Nc1ncco1
InChIInChI=1S/C8H12N2O2/c1-8(2,3)6(11)10-7-9-4-5-12-7/h4-5H,1-3H3,(H,9,10,11)
InChIKeyXNPVIKYGINWXMY-UHFFFAOYSA-N
XLogP1.66
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

acetic acid;N-methyl-1,3-oxazol-2-amine
CID 174398182
4-methyl-N-(1,3-oxazol-2-yl)pentanamide
CID 130711285
N-(2-chloro-4-pyridinyl)-2,2-dimethylpropanamide
CID 58398271
(1,3-oxazol-2-ylamino)methylphosphonic acid
CID 57259802
2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide
CID 15914609
N-(5-chloropyrazin-2-yl)-2,2-dimethylpropanamide
CID 107595750
N-(5-tert-butyl-2-pyridinyl)-2,2-dimethylpropanamide
CID 58417149
N-isoquinolin-1-yl-2,2-dimethylpropanamide
CID 598735
N-(3-formyl-2-methyl-4-pyridinyl)-2,2-dimethylpropanamide
CID 118192456
2,2-dimethyl-N-[4-(trichloromethyl)-2-pyridinyl]propanamide
CID 15156839
2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide
CID 1479965
N-(3,5-dichloro-4-pyridinyl)-2,2-dimethylpropanamide
CID 59829116

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(1,3-oxazol-2-yl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(1,3-oxazol-2-yl)propanamide (CID 146397986) is 2,2-dimethyl-N-(1,3-oxazol-2-yl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(1,3-oxazol-2-yl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(1,3-oxazol-2-yl)propanamide is CC(C)(C)C(=O)Nc1ncco1.
What is the InChIKey of 2,2-dimethyl-N-(1,3-oxazol-2-yl)propanamide?
The InChIKey is XNPVIKYGINWXMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-8(2,3)6(11)10-7-9-4-5-12-7/h4-5H,1-3H3,(H,9,10,11).
What are the key properties of 2,2-dimethyl-N-(1,3-oxazol-2-yl)propanamide?
2,2-dimethyl-N-(1,3-oxazol-2-yl)propanamide has a molecular weight of 168.20 g/mol, XLogP of 1.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(1,3-oxazol-2-yl)propanamide is sourced from PubChem (CID 146397986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).