N-(dicyclopropylmethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide

C17H19N3O3 — CID 36994505

IUPACN-(dicyclopropylmethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
SMILESO=C(COc1cccc(-c2nnco2)c1)NC(C1CC1)C1CC1
InChIInChI=1S/C17H19N3O3/c21-15(19-16(11-4-5-11)12-6-7-12)9-22-14-3-1-2-13(8-14)17-20-18-10-23-17/h1-3,8,10-12,16H,4-7,9H2,(H,19,21)
InChIKeyDVKYUQHYXNOHKM-UHFFFAOYSA-N
MW313.36 g/mol
LogP2.42
Rot. Bonds7

About N-(dicyclopropylmethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide

N-(dicyclopropylmethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide (PubChem CID 36994505) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
PubChem CID36994505
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC NameN-(dicyclopropylmethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
SMILESO=C(COc1cccc(-c2nnco2)c1)NC(C1CC1)C1CC1
InChIInChI=1S/C17H19N3O3/c21-15(19-16(11-4-5-11)12-6-7-12)9-22-14-3-1-2-13(8-14)17-20-18-10-23-17/h1-3,8,10-12,16H,4-7,9H2,(H,19,21)
InChIKeyDVKYUQHYXNOHKM-UHFFFAOYSA-N
XLogP2.42
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 36993349
2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetic acid
CID 39103097
N-(dicyclopropylmethyl)-2-(3-formylphenoxy)acetamide
CID 29462813
3-[3-(1,3,4-oxadiazol-2-yl)phenoxy]propanoic acid
CID 39103106
N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 8001302
2-[3-(dicyclopropylmethylamino)phenoxy]acetamide
CID 43720251
N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 18082174
2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 7556131
N-(3-methylsulfanylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 7556268
2-[3,5-bis(trifluoromethyl)phenoxy]-N-(dicyclopropylmethyl)acetamide
CID 29465196
N-(2,2-dimethyl-1-thiophen-2-ylpropyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 87001099
N-(1-ethylpiperidin-4-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 37324633

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide?
The IUPAC name of N-(dicyclopropylmethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide (CID 36994505) is N-(dicyclopropylmethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide.
What is the SMILES notation for N-(dicyclopropylmethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide?
The canonical SMILES for N-(dicyclopropylmethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide is O=C(COc1cccc(-c2nnco2)c1)NC(C1CC1)C1CC1.
What is the InChIKey of N-(dicyclopropylmethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide?
The InChIKey is DVKYUQHYXNOHKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c21-15(19-16(11-4-5-11)12-6-7-12)9-22-14-3-1-2-13(8-14)17-20-18-10-23-17/h1-3,8,10-12,16H,4-7,9H2,(H,19,21).
What are the key properties of N-(dicyclopropylmethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide?
N-(dicyclopropylmethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide has a molecular weight of 313.36 g/mol, XLogP of 2.42, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide is sourced from PubChem (CID 36994505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).