8-(1,2,4-oxadiazol-3-yl)spiro[3.4]octan-8-amine

C10H15N3O — CID 130774923

IUPAC8-(1,2,4-oxadiazol-3-yl)spiro[3.4]octan-8-amine
SMILESNC1(c2ncon2)CCCC12CCC2
InChIInChI=1S/C10H15N3O/c11-10(8-12-7-14-13-8)6-2-5-9(10)3-1-4-9/h7H,1-6,11H2
InChIKeyWNLRYKWIWAUYDH-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.58
Rot. Bonds1

About 8-(1,2,4-oxadiazol-3-yl)spiro[3.4]octan-8-amine

8-(1,2,4-oxadiazol-3-yl)spiro[3.4]octan-8-amine (PubChem CID 130774923) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 8-(1,2,4-oxadiazol-3-yl)spiro[3.4]octan-8-amine.

Molecular Properties

Compound Name8-(1,2,4-oxadiazol-3-yl)spiro[3.4]octan-8-amine
PubChem CID130774923
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name8-(1,2,4-oxadiazol-3-yl)spiro[3.4]octan-8-amine
SMILESNC1(c2ncon2)CCCC12CCC2
InChIInChI=1S/C10H15N3O/c11-10(8-12-7-14-13-8)6-2-5-9(10)3-1-4-9/h7H,1-6,11H2
InChIKeyWNLRYKWIWAUYDH-UHFFFAOYSA-N
XLogP1.58
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine
CID 103563968
3-methyl-1-(1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
CID 64515240
1-(1,2,4-oxadiazol-3-yl)-2,3-dihydroinden-1-amine
CID 43559084
2,5-dimethyl-1-(1,2,4-oxadiazol-3-yl)cyclohexan-1-amine
CID 64754167
4-(1,2,4-oxadiazol-3-yl)-2,3-dihydrothiochromen-4-amine
CID 43559202
1-benzyl-4-(1,2,4-oxadiazol-3-yl)piperidin-4-amine
CID 43559187
1-(1,2,4-oxadiazol-3-yl)-3-phenylmethoxycyclobutan-1-amine;hydrochloride
CID 130455172
4-chloro-N-[4-(1,2,4-oxadiazol-3-yl)oxan-4-yl]benzamide
CID 86789098
3-(2-azaspiro[4.5]decan-4-yl)-1,2,4-oxadiazole
CID 91812060
N-[1-(1,2,4-oxadiazol-3-yl)cyclopentyl]-5-(trifluoromethyl)pyrrolidine-2-carboxamide
CID 167933158
1-(5-methylpyrimidin-2-yl)cyclobutan-1-amine
CID 130545603
1-(1,2,4-oxadiazol-3-ylmethylcarbamoyl)cyclobutane-1-carboxylic acid
CID 106406108

Frequently Asked Questions

What is the IUPAC name of 8-(1,2,4-oxadiazol-3-yl)spiro[3.4]octan-8-amine?
The IUPAC name of 8-(1,2,4-oxadiazol-3-yl)spiro[3.4]octan-8-amine (CID 130774923) is 8-(1,2,4-oxadiazol-3-yl)spiro[3.4]octan-8-amine.
What is the SMILES notation for 8-(1,2,4-oxadiazol-3-yl)spiro[3.4]octan-8-amine?
The canonical SMILES for 8-(1,2,4-oxadiazol-3-yl)spiro[3.4]octan-8-amine is NC1(c2ncon2)CCCC12CCC2.
What is the InChIKey of 8-(1,2,4-oxadiazol-3-yl)spiro[3.4]octan-8-amine?
The InChIKey is WNLRYKWIWAUYDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-10(8-12-7-14-13-8)6-2-5-9(10)3-1-4-9/h7H,1-6,11H2.
What are the key properties of 8-(1,2,4-oxadiazol-3-yl)spiro[3.4]octan-8-amine?
8-(1,2,4-oxadiazol-3-yl)spiro[3.4]octan-8-amine has a molecular weight of 193.25 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1,2,4-oxadiazol-3-yl)spiro[3.4]octan-8-amine is sourced from PubChem (CID 130774923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).