N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide

C20H34N2O3 — CID 166211109

IUPACN-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide
SMILESCc1noc(C)c1CC(C)NC(=O)COC1CC(C)CCC1C(C)C
InChIInChI=1S/C20H34N2O3/c1-12(2)17-8-7-13(3)9-19(17)24-11-20(23)21-14(4)10-18-15(5)22-25-16(18)6/h12-14,17,19H,7-11H2,1-6H3,(H,21,23)
InChIKeyPFPKTIIWZHLRLZ-UHFFFAOYSA-N
MW350.50 g/mol
LogP3.82
Rot. Bonds7

About N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide

N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide (PubChem CID 166211109) has the molecular formula C20H34N2O3 and a molecular weight of 350.50 g/mol. Its IUPAC name is N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide.

Molecular Properties

Compound NameN-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide
PubChem CID166211109
Molecular FormulaC20H34N2O3
Molecular Weight350.50 g/mol
Exact Mass350.26
IUPAC NameN-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide
SMILESCc1noc(C)c1CC(C)NC(=O)COC1CC(C)CCC1C(C)C
InChIInChI=1S/C20H34N2O3/c1-12(2)17-8-7-13(3)9-19(17)24-11-20(23)21-14(4)10-18-15(5)22-25-16(18)6/h12-14,17,19H,7-11H2,1-6H3,(H,21,23)
InChIKeyPFPKTIIWZHLRLZ-UHFFFAOYSA-N
XLogP3.82
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.50
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide?
The IUPAC name of N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide (CID 166211109) is N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide.
What is the SMILES notation for N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide?
The canonical SMILES for N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide is Cc1noc(C)c1CC(C)NC(=O)COC1CC(C)CCC1C(C)C.
What is the InChIKey of N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide?
The InChIKey is PFPKTIIWZHLRLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N2O3/c1-12(2)17-8-7-13(3)9-19(17)24-11-20(23)21-14(4)10-18-15(5)22-25-16(18)6/h12-14,17,19H,7-11H2,1-6H3,(H,21,23).
What are the key properties of N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide?
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide has a molecular weight of 350.50 g/mol, XLogP of 3.82, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide is sourced from PubChem (CID 166211109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).