3,3-dicyclopropyl-N-[5-(oxan-4-yl)-1,2-oxazol-3-yl]propanamide

C17H24N2O3 — CID 163422930

IUPAC3,3-dicyclopropyl-N-[5-(oxan-4-yl)-1,2-oxazol-3-yl]propanamide
SMILESO=C(CC(C1CC1)C1CC1)Nc1cc(C2CCOCC2)on1
InChIInChI=1S/C17H24N2O3/c20-17(9-14(11-1-2-11)12-3-4-12)18-16-10-15(22-19-16)13-5-7-21-8-6-13/h10-14H,1-9H2,(H,18,19,20)
InChIKeyAJZZUZSTEGCSHS-UHFFFAOYSA-N
MW304.39 g/mol
LogP3.33
Rot. Bonds6

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

3,3-dicyclopropyl-N-[5-(oxan-4-yl)-1,2-oxazol-3-yl]propanamide (PubChem CID 163422930) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is 3,3-dicyclopropyl-N-[5-(oxan-4-yl)-1,2-oxazol-3-yl]propanamide.

Molecular Properties

Compound Name3,3-dicyclopropyl-N-[5-(oxan-4-yl)-1,2-oxazol-3-yl]propanamide
PubChem CID163422930
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name3,3-dicyclopropyl-N-[5-(oxan-4-yl)-1,2-oxazol-3-yl]propanamide
SMILESO=C(CC(C1CC1)C1CC1)Nc1cc(C2CCOCC2)on1
InChIInChI=1S/C17H24N2O3/c20-17(9-14(11-1-2-11)12-3-4-12)18-16-10-15(22-19-16)13-5-7-21-8-6-13/h10-14H,1-9H2,(H,18,19,20)
InChIKeyAJZZUZSTEGCSHS-UHFFFAOYSA-N
XLogP3.33
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(Oxan-4-yl)-1,2-oxazol-3-yl]carbamic acid
CID 140604060
N-(5-cyclopropyl-1,2-oxazol-3-yl)acetamide
CID 163551262
3-cyclobutyl-3-(1-methylcyclopropyl)-N-[5-(oxan-4-yl)-1,2-oxazol-3-yl]propanamide
CID 169912416
N-(5-cyclopropyl-1,2-oxazol-3-yl)propanamide
CID 170387040
[5-(Oxan-4-yl)-1,2-oxazol-3-yl]urea
CID 170578737
N-(5-cyclopropyl-1,2-oxazol-3-yl)butanamide
CID 170583138
N-(5-cyclopropyl-1,2-oxazol-3-yl)-3-methylbutanamide
CID 176873038
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-ethylhexanamide
CID 45153846
3,3-dicyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 47426827
N-(5-methyl-1,2-oxazol-3-yl)-3-(oxan-4-yl)propanamide
CID 108468638
3-cyclohexyl-N-[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]propanamide
CID 110185847
N-(5-methyl-1,2-oxazol-3-yl)-2-(oxan-3-yl)acetamide
CID 110865537

Frequently Asked Questions

What is the IUPAC name of 3,3-dicyclopropyl-N-[5-(oxan-4-yl)-1,2-oxazol-3-yl]propanamide?
The IUPAC name of 3,3-dicyclopropyl-N-[5-(oxan-4-yl)-1,2-oxazol-3-yl]propanamide (CID 163422930) is 3,3-dicyclopropyl-N-[5-(oxan-4-yl)-1,2-oxazol-3-yl]propanamide.
What is the SMILES notation for 3,3-dicyclopropyl-N-[5-(oxan-4-yl)-1,2-oxazol-3-yl]propanamide?
The canonical SMILES for 3,3-dicyclopropyl-N-[5-(oxan-4-yl)-1,2-oxazol-3-yl]propanamide is O=C(CC(C1CC1)C1CC1)Nc1cc(C2CCOCC2)on1.
What is the InChIKey of 3,3-dicyclopropyl-N-[5-(oxan-4-yl)-1,2-oxazol-3-yl]propanamide?
The InChIKey is AJZZUZSTEGCSHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c20-17(9-14(11-1-2-11)12-3-4-12)18-16-10-15(22-19-16)13-5-7-21-8-6-13/h10-14H,1-9H2,(H,18,19,20).
What are the key properties of 3,3-dicyclopropyl-N-[5-(oxan-4-yl)-1,2-oxazol-3-yl]propanamide?
3,3-dicyclopropyl-N-[5-(oxan-4-yl)-1,2-oxazol-3-yl]propanamide has a molecular weight of 304.39 g/mol, XLogP of 3.33, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dicyclopropyl-N-[5-(oxan-4-yl)-1,2-oxazol-3-yl]propanamide is sourced from PubChem (CID 163422930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).