N-butyl-N-(4-butyl-1,3-oxazol-2-yl)-2-methylpropanamide

C15H26N2O2 — CID 12556915

IUPACN-butyl-N-(4-butyl-1,3-oxazol-2-yl)-2-methylpropanamide
SMILESCCCCc1coc(N(CCCC)C(=O)C(C)C)n1
InChIInChI=1S/C15H26N2O2/c1-5-7-9-13-11-19-15(16-13)17(10-8-6-2)14(18)12(3)4/h11-12H,5-10H2,1-4H3
InChIKeyFTCQJTYMXBTFJS-UHFFFAOYSA-N
MW266.38 g/mol
LogP3.81
Rot. Bonds8

About N-butyl-N-(4-butyl-1,3-oxazol-2-yl)-2-methylpropanamide

N-butyl-N-(4-butyl-1,3-oxazol-2-yl)-2-methylpropanamide (PubChem CID 12556915) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-butyl-N-(4-butyl-1,3-oxazol-2-yl)-2-methylpropanamide.

Molecular Properties

Compound NameN-butyl-N-(4-butyl-1,3-oxazol-2-yl)-2-methylpropanamide
PubChem CID12556915
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-butyl-N-(4-butyl-1,3-oxazol-2-yl)-2-methylpropanamide
SMILESCCCCc1coc(N(CCCC)C(=O)C(C)C)n1
InChIInChI=1S/C15H26N2O2/c1-5-7-9-13-11-19-15(16-13)17(10-8-6-2)14(18)12(3)4/h11-12H,5-10H2,1-4H3
InChIKeyFTCQJTYMXBTFJS-UHFFFAOYSA-N
XLogP3.81
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-hexyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide
CID 12556899
2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-[3-[(4-methyl-1,3-oxazol-2-yl)-(2-methylpropanoyl)amino]propyl]propanamide
CID 57235407
(2S)-N-butyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide
CID 12556890
1-butyl-3-hexyl-1-(4-methyl-1,3-oxazol-2-yl)urea
CID 23468965
N-butyl-N-(3-chlorophenyl)-2-methylpropanamide
CID 18736118
N-butyl-N,2-dimethylpropanamide
CID 21413636
N,N-dibutyl-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 54770947
N-butyl-2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide
CID 24715040
N-butyl-2-methyl-N-phenylpentanamide
CID 17256785
(2R)-N-butyl-2-(butylamino)-N-(2,6-dimethylphenyl)propanamide
CID 129362140
(2-sulfanylidene-1-pyridinyl) N-butyl-N-(2-methylpropanoyl)carbamate
CID 14921558
N-butyl-2,2-dichloro-N-phenylacetamide
CID 4539736

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-(4-butyl-1,3-oxazol-2-yl)-2-methylpropanamide?
The IUPAC name of N-butyl-N-(4-butyl-1,3-oxazol-2-yl)-2-methylpropanamide (CID 12556915) is N-butyl-N-(4-butyl-1,3-oxazol-2-yl)-2-methylpropanamide.
What is the SMILES notation for N-butyl-N-(4-butyl-1,3-oxazol-2-yl)-2-methylpropanamide?
The canonical SMILES for N-butyl-N-(4-butyl-1,3-oxazol-2-yl)-2-methylpropanamide is CCCCc1coc(N(CCCC)C(=O)C(C)C)n1.
What is the InChIKey of N-butyl-N-(4-butyl-1,3-oxazol-2-yl)-2-methylpropanamide?
The InChIKey is FTCQJTYMXBTFJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-5-7-9-13-11-19-15(16-13)17(10-8-6-2)14(18)12(3)4/h11-12H,5-10H2,1-4H3.
What are the key properties of N-butyl-N-(4-butyl-1,3-oxazol-2-yl)-2-methylpropanamide?
N-butyl-N-(4-butyl-1,3-oxazol-2-yl)-2-methylpropanamide has a molecular weight of 266.38 g/mol, XLogP of 3.81, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-(4-butyl-1,3-oxazol-2-yl)-2-methylpropanamide is sourced from PubChem (CID 12556915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).