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

C14H23N3O2 — CID 62016216

IUPAC2-[cyclohexyl-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol
SMILESOCCN(Cc1noc(C2CC2)n1)C1CCCCC1
InChIInChI=1S/C14H23N3O2/c18-9-8-17(12-4-2-1-3-5-12)10-13-15-14(19-16-13)11-6-7-11/h11-12,18H,1-10H2
InChIKeyQAGYNBNNFHFOTM-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.07
Rot. Bonds6

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

2-[cyclohexyl-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol (PubChem CID 62016216) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[cyclohexyl-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol.

Molecular Properties

Compound Name2-[cyclohexyl-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol
PubChem CID62016216
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-[cyclohexyl-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol
SMILESOCCN(Cc1noc(C2CC2)n1)C1CCCCC1
InChIInChI=1S/C14H23N3O2/c18-9-8-17(12-4-2-1-3-5-12)10-13-15-14(19-16-13)11-6-7-11/h11-12,18H,1-10H2
InChIKeyQAGYNBNNFHFOTM-UHFFFAOYSA-N
XLogP2.07
TPSA62.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

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Related Compounds

2-[cyclopentyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol
CID 62015042
2-[cyclohexyl-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol
CID 62016020
2-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl-cyclohexylamino]ethanol
CID 110908622
2-[butyl-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol
CID 61360390
2-[[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methyl-cyclobutylamino]ethanol
CID 102677203
2-[cyclopropyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanol
CID 60774430
2-[cyclobutyl-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]amino]ethanol
CID 102677089
3-[cyclobutyl-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]amino]propan-1-ol
CID 102848575
2-[cyclohexyl(2-hydroxyethyl)amino]ethanol;nickel
CID 88833532
N'-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N'-methylethane-1,2-diamine
CID 62687751
2-[cyclopentyl-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]amino]ethanol
CID 62014677
N,N-dicyclohexyl-5-cyclopropyl-1,2,4-oxadiazole-3-carboxamide
CID 70678400

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol?
The IUPAC name of 2-[cyclohexyl-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol (CID 62016216) is 2-[cyclohexyl-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol.
What is the SMILES notation for 2-[cyclohexyl-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol?
The canonical SMILES for 2-[cyclohexyl-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol is OCCN(Cc1noc(C2CC2)n1)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol?
The InChIKey is QAGYNBNNFHFOTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c18-9-8-17(12-4-2-1-3-5-12)10-13-15-14(19-16-13)11-6-7-11/h11-12,18H,1-10H2.
What are the key properties of 2-[cyclohexyl-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol?
2-[cyclohexyl-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol has a molecular weight of 265.36 g/mol, XLogP of 2.07, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol is sourced from PubChem (CID 62016216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).