2-[cyclopropyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanol

C11H19N3O2 — CID 60774430

IUPAC2-[cyclopropyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanol
SMILESCCCc1noc(CN(CCO)C2CC2)n1
InChIInChI=1S/C11H19N3O2/c1-2-3-10-12-11(16-13-10)8-14(6-7-15)9-4-5-9/h9,15H,2-8H2,1H3
InChIKeyJNJXIAPHXAMTSH-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.98
Rot. Bonds7

About 2-[cyclopropyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanol

2-[cyclopropyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanol (PubChem CID 60774430) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-[cyclopropyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanol.

Molecular Properties

Compound Name2-[cyclopropyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanol
PubChem CID60774430
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-[cyclopropyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanol
SMILESCCCc1noc(CN(CCO)C2CC2)n1
InChIInChI=1S/C11H19N3O2/c1-2-3-10-12-11(16-13-10)8-14(6-7-15)9-4-5-9/h9,15H,2-8H2,1H3
InChIKeyJNJXIAPHXAMTSH-UHFFFAOYSA-N
XLogP0.98
TPSA62.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[cyclopropyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanol with MolForge

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Related Compounds

2-(4-((3-Propyl-1,2,4-oxadiazol-5-yl)methyl)piperazin-1-yl)ethan-1-ol
CID 45250157
2-[4-[1-(3-Propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]ethanol
CID 45807995
3-Methyl-4-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]morpholine
CID 45814192
2-[4-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanol
CID 47020395
2-[4-[(3-Propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanol
CID 47020398
2-[4-[[3-(2-Methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]ethanol
CID 47020907
4-[1-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine
CID 51076067
1-[1-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-ol
CID 51076075
3-Cyclopropyl-5-[1-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]-1,2,4-oxadiazole
CID 53530350
1-[4-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propan-2-ol
CID 53541926
3-Cyclopropyl-5-[1-[4-(2-ethoxyethyl)piperazin-1-yl]ethyl]-1,2,4-oxadiazole
CID 53596485
5-[[4-(2-Ethoxyethyl)-3-ethylpiperazin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole
CID 53609799

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanol?
The IUPAC name of 2-[cyclopropyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanol (CID 60774430) is 2-[cyclopropyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanol.
What is the SMILES notation for 2-[cyclopropyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanol?
The canonical SMILES for 2-[cyclopropyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanol is CCCc1noc(CN(CCO)C2CC2)n1.
What is the InChIKey of 2-[cyclopropyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanol?
The InChIKey is JNJXIAPHXAMTSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-2-3-10-12-11(16-13-10)8-14(6-7-15)9-4-5-9/h9,15H,2-8H2,1H3.
What are the key properties of 2-[cyclopropyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanol?
2-[cyclopropyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanol has a molecular weight of 225.29 g/mol, XLogP of 0.98, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanol is sourced from PubChem (CID 60774430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).