4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]oxan-4-amine

C12H19N3O3 — CID 113280365

IUPAC4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]oxan-4-amine
SMILESNC1(c2nc(C3CCOCC3)no2)CCOCC1
InChIInChI=1S/C12H19N3O3/c13-12(3-7-17-8-4-12)11-14-10(15-18-11)9-1-5-16-6-2-9/h9H,1-8,13H2
InChIKeyCALRVZRJBTUHTL-UHFFFAOYSA-N
MW253.30 g/mol
LogP0.93
Rot. Bonds2

About 4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]oxan-4-amine

4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]oxan-4-amine (PubChem CID 113280365) has the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol. Its IUPAC name is 4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]oxan-4-amine.

Molecular Properties

Compound Name4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]oxan-4-amine
PubChem CID113280365
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
Exact Mass253.14
IUPAC Name4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]oxan-4-amine
SMILESNC1(c2nc(C3CCOCC3)no2)CCOCC1
InChIInChI=1S/C12H19N3O3/c13-12(3-7-17-8-4-12)11-14-10(15-18-11)9-1-5-16-6-2-9/h9H,1-8,13H2
InChIKeyCALRVZRJBTUHTL-UHFFFAOYSA-N
XLogP0.93
TPSA83.40 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(3-Methyl-1,2,4-oxadiazol-5-yl)oxan-4-amine hydrochloride
CID 137832736
4-(3-Ethyl-1,2,4-oxadiazol-5-yl)oxan-4-amine hydrochloride
CID 137832747
[5-(Oxan-4-yl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride
CID 137965907
4-[3-(Oxan-4-yl)-1,2,4-oxadiazol-5-yl]oxan-4-amine hydrochloride
CID 138039477
N-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)oxan-4-yl]-3-sulfanylpropanamide
CID 177680922
N-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)oxan-4-yl]acetamide
CID 126821643
(5-(Tetrahydro-2h-pyran-4-yl)-1,2,4-oxadiazol-3-yl)methanamine
CID 62907456
1,1,1-Trifluoro-2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]propan-2-amine
CID 79797991
4-[3-(Trifluoromethyl)-1,2,4-oxadiazol-5-yl]oxan-4-amine
CID 82007866
4-[3-[2-(2,2,2-Trifluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]oxan-4-amine
CID 103145960
3-[3-[2-(2,2,2-Trifluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]pentan-3-amine
CID 103146149
4-[3-[2-(2,2-Difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]oxan-4-amine
CID 103146236

Frequently Asked Questions

What is the IUPAC name of 4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]oxan-4-amine?
The IUPAC name of 4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]oxan-4-amine (CID 113280365) is 4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]oxan-4-amine.
What is the SMILES notation for 4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]oxan-4-amine?
The canonical SMILES for 4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]oxan-4-amine is NC1(c2nc(C3CCOCC3)no2)CCOCC1.
What is the InChIKey of 4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]oxan-4-amine?
The InChIKey is CALRVZRJBTUHTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3/c13-12(3-7-17-8-4-12)11-14-10(15-18-11)9-1-5-16-6-2-9/h9H,1-8,13H2.
What are the key properties of 4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]oxan-4-amine?
4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]oxan-4-amine has a molecular weight of 253.30 g/mol, XLogP of 0.93, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]oxan-4-amine is sourced from PubChem (CID 113280365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).