2-[4-[(2R)-1-methoxypropan-2-yl]piperidin-1-yl]-5-propyl-1,3,4-oxadiazole

C14H25N3O2 — CID 97209007

IUPAC2-[4-[(2R)-1-methoxypropan-2-yl]piperidin-1-yl]-5-propyl-1,3,4-oxadiazole
SMILESCCCc1nnc(N2CCC([C@@H](C)COC)CC2)o1
InChIInChI=1S/C14H25N3O2/c1-4-5-13-15-16-14(19-13)17-8-6-12(7-9-17)11(2)10-18-3/h11-12H,4-10H2,1-3H3/t11-/m0/s1
InChIKeyFLYKBXRKDOUPSC-NSHDSACASA-N
MW267.37 g/mol
LogP2.52
Rot. Bonds6

About 2-[4-[(2R)-1-methoxypropan-2-yl]piperidin-1-yl]-5-propyl-1,3,4-oxadiazole

2-[4-[(2R)-1-methoxypropan-2-yl]piperidin-1-yl]-5-propyl-1,3,4-oxadiazole (PubChem CID 97209007) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-[4-[(2R)-1-methoxypropan-2-yl]piperidin-1-yl]-5-propyl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[4-[(2R)-1-methoxypropan-2-yl]piperidin-1-yl]-5-propyl-1,3,4-oxadiazole
PubChem CID97209007
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name2-[4-[(2R)-1-methoxypropan-2-yl]piperidin-1-yl]-5-propyl-1,3,4-oxadiazole
SMILESCCCc1nnc(N2CCC([C@@H](C)COC)CC2)o1
InChIInChI=1S/C14H25N3O2/c1-4-5-13-15-16-14(19-13)17-8-6-12(7-9-17)11(2)10-18-3/h11-12H,4-10H2,1-3H3/t11-/m0/s1
InChIKeyFLYKBXRKDOUPSC-NSHDSACASA-N
XLogP2.52
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[4-[(2R)-1-methoxypropan-2-yl]piperidin-1-yl]-5-propyl-1,3,4-oxadiazole with MolForge

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Launch Full Analysis

Related Compounds

(4S)-N,N-dimethyl-1-(5-propyl-1,3,4-oxadiazol-2-yl)azepan-4-amine
CID 97205446
1-[1-[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-yl]ethanol
CID 106959217
(1S)-2-phenyl-1-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]ethanol
CID 97208136
N-methyl-1-[5-(4-propan-2-ylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine
CID 106967346
N-[[5-(4-propan-2-ylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-1-amine
CID 106967348
2-[4-(2-chlorophenoxy)piperidin-1-yl]-5-propyl-1,3,4-oxadiazole
CID 72839343
3-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-1-pyrrolidin-1-ylpropan-1-one
CID 72860267
N-[[5-(4-propylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]ethanamine
CID 106960424
2-methyl-N-[[5-(4-propylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-1-amine
CID 106960422
2-(2-chloroethyl)-5-(3-propylpyrrolidin-1-yl)-1,3,4-oxadiazole
CID 106958438
2-[(3S)-3-(4-fluorophenyl)pyrrolidin-1-yl]-5-propyl-1,3,4-oxadiazole
CID 97192725
2-propyl-5-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]-1,3,4-oxadiazole
CID 72932562

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2R)-1-methoxypropan-2-yl]piperidin-1-yl]-5-propyl-1,3,4-oxadiazole?
The IUPAC name of 2-[4-[(2R)-1-methoxypropan-2-yl]piperidin-1-yl]-5-propyl-1,3,4-oxadiazole (CID 97209007) is 2-[4-[(2R)-1-methoxypropan-2-yl]piperidin-1-yl]-5-propyl-1,3,4-oxadiazole.
What is the SMILES notation for 2-[4-[(2R)-1-methoxypropan-2-yl]piperidin-1-yl]-5-propyl-1,3,4-oxadiazole?
The canonical SMILES for 2-[4-[(2R)-1-methoxypropan-2-yl]piperidin-1-yl]-5-propyl-1,3,4-oxadiazole is CCCc1nnc(N2CCC([C@@H](C)COC)CC2)o1.
What is the InChIKey of 2-[4-[(2R)-1-methoxypropan-2-yl]piperidin-1-yl]-5-propyl-1,3,4-oxadiazole?
The InChIKey is FLYKBXRKDOUPSC-NSHDSACASA-N. The full InChI is InChI=1S/C14H25N3O2/c1-4-5-13-15-16-14(19-13)17-8-6-12(7-9-17)11(2)10-18-3/h11-12H,4-10H2,1-3H3/t11-/m0/s1.
What are the key properties of 2-[4-[(2R)-1-methoxypropan-2-yl]piperidin-1-yl]-5-propyl-1,3,4-oxadiazole?
2-[4-[(2R)-1-methoxypropan-2-yl]piperidin-1-yl]-5-propyl-1,3,4-oxadiazole has a molecular weight of 267.37 g/mol, XLogP of 2.52, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2R)-1-methoxypropan-2-yl]piperidin-1-yl]-5-propyl-1,3,4-oxadiazole is sourced from PubChem (CID 97209007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).