N-(2-methyl-2-piperidin-1-ylpropyl)-5-propyl-1,3,4-oxadiazol-2-amine

C14H26N4O — CID 72909107

IUPACN-(2-methyl-2-piperidin-1-ylpropyl)-5-propyl-1,3,4-oxadiazol-2-amine
SMILESCCCc1nnc(NCC(C)(C)N2CCCCC2)o1
InChIInChI=1S/C14H26N4O/c1-4-8-12-16-17-13(19-12)15-11-14(2,3)18-9-6-5-7-10-18/h4-11H2,1-3H3,(H,15,17)
InChIKeyFROJBGCMJMBUSC-UHFFFAOYSA-N
MW266.39 g/mol
LogP2.70
Rot. Bonds6

About N-(2-methyl-2-piperidin-1-ylpropyl)-5-propyl-1,3,4-oxadiazol-2-amine

N-(2-methyl-2-piperidin-1-ylpropyl)-5-propyl-1,3,4-oxadiazol-2-amine (PubChem CID 72909107) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is N-(2-methyl-2-piperidin-1-ylpropyl)-5-propyl-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound NameN-(2-methyl-2-piperidin-1-ylpropyl)-5-propyl-1,3,4-oxadiazol-2-amine
PubChem CID72909107
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC NameN-(2-methyl-2-piperidin-1-ylpropyl)-5-propyl-1,3,4-oxadiazol-2-amine
SMILESCCCc1nnc(NCC(C)(C)N2CCCCC2)o1
InChIInChI=1S/C14H26N4O/c1-4-8-12-16-17-13(19-12)15-11-14(2,3)18-9-6-5-7-10-18/h4-11H2,1-3H3,(H,15,17)
InChIKeyFROJBGCMJMBUSC-UHFFFAOYSA-N
XLogP2.70
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-piperidin-1-ylpropyl)-5-propyl-1,3,4-oxadiazol-2-amine?
The IUPAC name of N-(2-methyl-2-piperidin-1-ylpropyl)-5-propyl-1,3,4-oxadiazol-2-amine (CID 72909107) is N-(2-methyl-2-piperidin-1-ylpropyl)-5-propyl-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for N-(2-methyl-2-piperidin-1-ylpropyl)-5-propyl-1,3,4-oxadiazol-2-amine?
The canonical SMILES for N-(2-methyl-2-piperidin-1-ylpropyl)-5-propyl-1,3,4-oxadiazol-2-amine is CCCc1nnc(NCC(C)(C)N2CCCCC2)o1.
What is the InChIKey of N-(2-methyl-2-piperidin-1-ylpropyl)-5-propyl-1,3,4-oxadiazol-2-amine?
The InChIKey is FROJBGCMJMBUSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-4-8-12-16-17-13(19-12)15-11-14(2,3)18-9-6-5-7-10-18/h4-11H2,1-3H3,(H,15,17).
What are the key properties of N-(2-methyl-2-piperidin-1-ylpropyl)-5-propyl-1,3,4-oxadiazol-2-amine?
N-(2-methyl-2-piperidin-1-ylpropyl)-5-propyl-1,3,4-oxadiazol-2-amine has a molecular weight of 266.39 g/mol, XLogP of 2.70, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-piperidin-1-ylpropyl)-5-propyl-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 72909107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).