2-[(3-piperidin-1-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol

C14H23N3O2 — CID 106483235

IUPAC2-[(3-piperidin-1-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol
SMILESOC1CCCCC1Cc1nc(N2CCCCC2)no1
InChIInChI=1S/C14H23N3O2/c18-12-7-3-2-6-11(12)10-13-15-14(16-19-13)17-8-4-1-5-9-17/h11-12,18H,1-10H2
InChIKeyLTSOMDHIWXSNGF-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.15
Rot. Bonds3

About 2-[(3-piperidin-1-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol

2-[(3-piperidin-1-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol (PubChem CID 106483235) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[(3-piperidin-1-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[(3-piperidin-1-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol
PubChem CID106483235
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-[(3-piperidin-1-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol
SMILESOC1CCCCC1Cc1nc(N2CCCCC2)no1
InChIInChI=1S/C14H23N3O2/c18-12-7-3-2-6-11(12)10-13-15-14(16-19-13)17-8-4-1-5-9-17/h11-12,18H,1-10H2
InChIKeyLTSOMDHIWXSNGF-UHFFFAOYSA-N
XLogP2.15
TPSA62.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[3-(azepan-1-yl)-1,2,4-oxadiazol-5-yl]methanamine
CID 83618709
acetamide;[3-(azepan-1-yl)-1,2,4-oxadiazol-5-yl]methanamine
CID 145151189
2-[[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol
CID 106483233
2-[[3-(1-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol
CID 106483179
2-[[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-ol
CID 106483124
N-[(3-piperidin-1-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine
CID 116807158
5-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-3-pyrrolidin-1-yl-1,2,4-oxadiazole
CID 116806534
4-[3-(azepan-1-yl)-1,2,4-oxadiazol-5-yl]butan-2-one
CID 116808837
1-[3-(azepan-1-yl)-1,2,4-oxadiazol-5-yl]propan-2-ol
CID 116808997
1-[3-(azepan-1-yl)-1,2,4-oxadiazol-5-yl]propan-2-one
CID 116808839
O-[[3-(azepan-1-yl)-1,2,4-oxadiazol-5-yl]methyl]hydroxylamine
CID 116807957
3-piperidin-1-yl-5-(thiomorpholin-3-ylmethyl)-1,2,4-oxadiazole
CID 116807073

Frequently Asked Questions

What is the IUPAC name of 2-[(3-piperidin-1-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol?
The IUPAC name of 2-[(3-piperidin-1-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol (CID 106483235) is 2-[(3-piperidin-1-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol.
What is the SMILES notation for 2-[(3-piperidin-1-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol?
The canonical SMILES for 2-[(3-piperidin-1-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol is OC1CCCCC1Cc1nc(N2CCCCC2)no1.
What is the InChIKey of 2-[(3-piperidin-1-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol?
The InChIKey is LTSOMDHIWXSNGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c18-12-7-3-2-6-11(12)10-13-15-14(16-19-13)17-8-4-1-5-9-17/h11-12,18H,1-10H2.
What are the key properties of 2-[(3-piperidin-1-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol?
2-[(3-piperidin-1-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol has a molecular weight of 265.36 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-piperidin-1-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol is sourced from PubChem (CID 106483235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).