N-(2-hydroxyethyl)-N-propan-2-yl-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

C13H23N3O3 — CID 43573308

IUPACN-(2-hydroxyethyl)-N-propan-2-yl-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide
SMILESCCCc1noc(CCC(=O)N(CCO)C(C)C)n1
InChIInChI=1S/C13H23N3O3/c1-4-5-11-14-12(19-15-11)6-7-13(18)16(8-9-17)10(2)3/h10,17H,4-9H2,1-3H3
InChIKeyHTRIEDWNXLTGSP-UHFFFAOYSA-N
MW269.34 g/mol
LogP1.18
Rot. Bonds8

About N-(2-hydroxyethyl)-N-propan-2-yl-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

N-(2-hydroxyethyl)-N-propan-2-yl-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide (PubChem CID 43573308) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-propan-2-yl-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-propan-2-yl-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide
PubChem CID43573308
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC NameN-(2-hydroxyethyl)-N-propan-2-yl-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide
SMILESCCCc1noc(CCC(=O)N(CCO)C(C)C)n1
InChIInChI=1S/C13H23N3O3/c1-4-5-11-14-12(19-15-11)6-7-13(18)16(8-9-17)10(2)3/h10,17H,4-9H2,1-3H3
InChIKeyHTRIEDWNXLTGSP-UHFFFAOYSA-N
XLogP1.18
TPSA79.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-propan-2-yl-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide?
The IUPAC name of N-(2-hydroxyethyl)-N-propan-2-yl-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide (CID 43573308) is N-(2-hydroxyethyl)-N-propan-2-yl-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-propan-2-yl-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-propan-2-yl-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide is CCCc1noc(CCC(=O)N(CCO)C(C)C)n1.
What is the InChIKey of N-(2-hydroxyethyl)-N-propan-2-yl-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide?
The InChIKey is HTRIEDWNXLTGSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c1-4-5-11-14-12(19-15-11)6-7-13(18)16(8-9-17)10(2)3/h10,17H,4-9H2,1-3H3.
What are the key properties of N-(2-hydroxyethyl)-N-propan-2-yl-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide?
N-(2-hydroxyethyl)-N-propan-2-yl-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide has a molecular weight of 269.34 g/mol, XLogP of 1.18, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-propan-2-yl-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide is sourced from PubChem (CID 43573308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).