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

C16H27N3O2 — CID 167750710

IUPAC1-cyclopentyl-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-ol
SMILESCC(C)c1noc(CC2(O)CCCN(C3CCCC3)C2)n1
InChIInChI=1S/C16H27N3O2/c1-12(2)15-17-14(21-18-15)10-16(20)8-5-9-19(11-16)13-6-3-4-7-13/h12-13,20H,3-11H2,1-2H3
InChIKeyDAYOWIWVWPBGDS-UHFFFAOYSA-N
MW293.41 g/mol
LogP2.51
Rot. Bonds4

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

1-cyclopentyl-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-ol (PubChem CID 167750710) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is 1-cyclopentyl-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-ol
PubChem CID167750710
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC Name1-cyclopentyl-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-ol
SMILESCC(C)c1noc(CC2(O)CCCN(C3CCCC3)C2)n1
InChIInChI=1S/C16H27N3O2/c1-12(2)15-17-14(21-18-15)10-16(20)8-5-9-19(11-16)13-6-3-4-7-13/h12-13,20H,3-11H2,1-2H3
InChIKeyDAYOWIWVWPBGDS-UHFFFAOYSA-N
XLogP2.51
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 ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Launch Full Analysis

Related Compounds

4-propan-2-yl-1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol
CID 125452997
4,4-dimethyl-1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol
CID 125454893
(1S,3R,4R)-3,4-dimethyl-1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol
CID 125451855
1-cyclopentyl-N-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperidine-3-carboxamide
CID 72879168
(1S,2S,4S)-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-ol
CID 125454506
1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-ol
CID 60719354
5-[[4-(azetidin-3-yl)piperazin-1-yl]methyl]-3-propan-2-yl-1,2,4-oxadiazole
CID 66202752
N-[(1S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 94867360
(3S)-N-cyclopropyl-1-[1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]piperidine-3-carboxamide
CID 95503021
trans-(1R,3S)-1-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-3-propan-2-ylcyclohexan-1-ol
CID 125454487
8-[3-hydroxy-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carbonyl]-3-methyl-2-phenylchromen-4-one
CID 166245225
(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol
CID 25219499

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-ol?
The IUPAC name of 1-cyclopentyl-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-ol (CID 167750710) is 1-cyclopentyl-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-ol.
What is the SMILES notation for 1-cyclopentyl-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-ol?
The canonical SMILES for 1-cyclopentyl-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-ol is CC(C)c1noc(CC2(O)CCCN(C3CCCC3)C2)n1.
What is the InChIKey of 1-cyclopentyl-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-ol?
The InChIKey is DAYOWIWVWPBGDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c1-12(2)15-17-14(21-18-15)10-16(20)8-5-9-19(11-16)13-6-3-4-7-13/h12-13,20H,3-11H2,1-2H3.
What are the key properties of 1-cyclopentyl-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-ol?
1-cyclopentyl-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-ol has a molecular weight of 293.41 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-ol is sourced from PubChem (CID 167750710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).