About 7-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-propyl-1,4-dioxaspiro[4.5]decan-8-amine
7-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-propyl-1,4-dioxaspiro[4.5]decan-8-amine (PubChem CID 64633093) has the molecular formula C14H23N3O3S
and a molecular weight of 313.42 g/mol. Its IUPAC name is 7-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-propyl-1,4-dioxaspiro[4.5]decan-8-amine.
Analyze 7-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-propyl-1,4-dioxaspiro[4.5]decan-8-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 7-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-propyl-1,4-dioxaspiro[4.5]decan-8-amine?
The IUPAC name of 7-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-propyl-1,4-dioxaspiro[4.5]decan-8-amine (CID 64633093) is 7-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-propyl-1,4-dioxaspiro[4.5]decan-8-amine.
What is the SMILES notation for 7-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-propyl-1,4-dioxaspiro[4.5]decan-8-amine?
The canonical SMILES for 7-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-propyl-1,4-dioxaspiro[4.5]decan-8-amine is CCCNC1CCC2(CC1Sc1nnc(C)o1)OCCO2.
What is the InChIKey of 7-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-propyl-1,4-dioxaspiro[4.5]decan-8-amine?
The InChIKey is CAWGWYZXPVOUFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3S/c1-3-6-15-11-4-5-14(18-7-8-19-14)9-12(11)21-13-17-16-10(2)20-13/h11-12,15H,3-9H2,1-2H3.
What are the key properties of 7-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-propyl-1,4-dioxaspiro[4.5]decan-8-amine?
7-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-propyl-1,4-dioxaspiro[4.5]decan-8-amine has a molecular weight of 313.42 g/mol, XLogP of 2.13, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-propyl-1,4-dioxaspiro[4.5]decan-8-amine is sourced from PubChem (CID 64633093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).