2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]cyclohexan-1-ol

C10H17N3O2 — CID 106400144

IUPAC2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]cyclohexan-1-ol
SMILESOC1CCCCC1NCCc1ncno1
InChIInChI=1S/C10H17N3O2/c14-9-4-2-1-3-8(9)11-6-5-10-12-7-13-15-10/h7-9,11,14H,1-6H2
InChIKeyQUPUDUPDYZCOOB-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.51
Rot. Bonds4

About 2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]cyclohexan-1-ol

2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]cyclohexan-1-ol (PubChem CID 106400144) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]cyclohexan-1-ol
PubChem CID106400144
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]cyclohexan-1-ol
SMILESOC1CCCCC1NCCc1ncno1
InChIInChI=1S/C10H17N3O2/c14-9-4-2-1-3-8(9)11-6-5-10-12-7-13-15-10/h7-9,11,14H,1-6H2
InChIKeyQUPUDUPDYZCOOB-UHFFFAOYSA-N
XLogP0.51
TPSA71.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

trans-(1S,2S)-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]cyclopentan-1-ol
CID 106399719
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]cyclododecanamine
CID 106394531
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]cyclobutanamine
CID 106394778
trans-(1R,2R)-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]cyclopentan-1-ol
CID 106416752
trans-(1S,2S)-2-[2-[[(1R,2S)-2-hydroxycyclohexyl]amino]ethylamino]cyclohexan-1-ol
CID 92759264
1-cyclohexyl-3-[2-(1,2,4-oxadiazol-5-yl)ethyl]thiourea
CID 106395713
5-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-propan-2-ylcyclohexan-1-amine
CID 114183211
2-ethyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]oxan-4-amine
CID 106395238
4-[2-[[(1S,2R)-2-hydroxycyclohexyl]amino]ethyl]phenol
CID 129394205
trans-(1R,2R)-2-[2-(2-methylpyrazol-3-yl)ethylamino]cyclohexan-1-ol
CID 103005731
trans-(1S,2S)-2-(2-pyridin-2-ylethylamino)cyclopentan-1-ol
CID 93317378
trans-(1R,2R)-2-(2-aminoethylamino)cyclopentan-1-ol
CID 55289731

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]cyclohexan-1-ol?
The IUPAC name of 2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]cyclohexan-1-ol (CID 106400144) is 2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]cyclohexan-1-ol.
What is the SMILES notation for 2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]cyclohexan-1-ol?
The canonical SMILES for 2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]cyclohexan-1-ol is OC1CCCCC1NCCc1ncno1.
What is the InChIKey of 2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]cyclohexan-1-ol?
The InChIKey is QUPUDUPDYZCOOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c14-9-4-2-1-3-8(9)11-6-5-10-12-7-13-15-10/h7-9,11,14H,1-6H2.
What are the key properties of 2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]cyclohexan-1-ol?
2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]cyclohexan-1-ol has a molecular weight of 211.26 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]cyclohexan-1-ol is sourced from PubChem (CID 106400144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).