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

C16H27N3O2 — CID 114340144

IUPAC2-[1-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]cyclopentan-1-ol
SMILESCC(C)c1nc(CN2CCCCC2C2CCCC2O)no1
InChIInChI=1S/C16H27N3O2/c1-11(2)16-17-15(18-21-16)10-19-9-4-3-7-13(19)12-6-5-8-14(12)20/h11-14,20H,3-10H2,1-2H3
InChIKeyATPZGUSMMCBXLH-UHFFFAOYSA-N
MW293.41 g/mol
LogP2.71
Rot. Bonds4

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

2-[1-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]cyclopentan-1-ol (PubChem CID 114340144) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is 2-[1-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[1-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]cyclopentan-1-ol
PubChem CID114340144
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC Name2-[1-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]cyclopentan-1-ol
SMILESCC(C)c1nc(CN2CCCCC2C2CCCC2O)no1
InChIInChI=1S/C16H27N3O2/c1-11(2)16-17-15(18-21-16)10-19-9-4-3-7-13(19)12-6-5-8-14(12)20/h11-14,20H,3-10H2,1-2H3
InChIKeyATPZGUSMMCBXLH-UHFFFAOYSA-N
XLogP2.71
TPSA62.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[1-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]cyclopentan-1-ol with MolForge

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Related Compounds

2-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]piperidin-2-yl]cyclopentan-1-ol
CID 114340129
2-[1-(pyrimidin-2-ylmethyl)pyrrolidin-2-yl]cyclohexan-1-ol
CID 114339630
2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339200
N-methyl-1-[1-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-yl]methanamine
CID 81490982
2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol
CID 114339807
2-[1-(3-methylbutyl)piperidin-2-yl]cyclohexan-1-ol
CID 114339739
cis-(1S,2R)-2-[(2R)-1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyrrolidin-2-yl]cyclohexan-1-ol
CID 129445632
2-[1-[(4-methyl-1,2,4-triazol-3-yl)methyl]piperidin-2-yl]cyclopentan-1-ol
CID 114340223
2-[1-[(5-ethylthiophen-2-yl)methyl]piperidin-2-yl]cyclohexan-1-ol
CID 114339840
2-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-2-yl]cyclohexan-1-ol
CID 114339826
3-[[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-propan-2-yl-1,2,4-oxadiazole
CID 56818743
3-[(4aR,7aS)-6,6-dioxo-4-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-yl]propanoic acid
CID 72935914

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]cyclopentan-1-ol?
The IUPAC name of 2-[1-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]cyclopentan-1-ol (CID 114340144) is 2-[1-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[1-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[1-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]cyclopentan-1-ol is CC(C)c1nc(CN2CCCCC2C2CCCC2O)no1.
What is the InChIKey of 2-[1-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]cyclopentan-1-ol?
The InChIKey is ATPZGUSMMCBXLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c1-11(2)16-17-15(18-21-16)10-19-9-4-3-7-13(19)12-6-5-8-14(12)20/h11-14,20H,3-10H2,1-2H3.
What are the key properties of 2-[1-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]cyclopentan-1-ol?
2-[1-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]cyclopentan-1-ol has a molecular weight of 293.41 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-yl]cyclopentan-1-ol is sourced from PubChem (CID 114340144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).