2-N-[1-(methoxymethyl)cyclobutyl]-1,3,4-oxadiazole-2,5-diamine

C8H14N4O2 — CID 130610286

IUPAC2-N-[1-(methoxymethyl)cyclobutyl]-1,3,4-oxadiazole-2,5-diamine
SMILESCOCC1(Nc2nnc(N)o2)CCC1
InChIInChI=1S/C8H14N4O2/c1-13-5-8(3-2-4-8)10-7-12-11-6(9)14-7/h2-5H2,1H3,(H2,9,11)(H,10,12)
InChIKeyWODVWPGKGNPRSS-UHFFFAOYSA-N
MW198.23 g/mol
LogP0.63
Rot. Bonds4

About 2-N-[1-(methoxymethyl)cyclobutyl]-1,3,4-oxadiazole-2,5-diamine

2-N-[1-(methoxymethyl)cyclobutyl]-1,3,4-oxadiazole-2,5-diamine (PubChem CID 130610286) has the molecular formula C8H14N4O2 and a molecular weight of 198.23 g/mol. Its IUPAC name is 2-N-[1-(methoxymethyl)cyclobutyl]-1,3,4-oxadiazole-2,5-diamine.

Molecular Properties

Compound Name2-N-[1-(methoxymethyl)cyclobutyl]-1,3,4-oxadiazole-2,5-diamine
PubChem CID130610286
Molecular FormulaC8H14N4O2
Molecular Weight198.23 g/mol
Exact Mass198.11
IUPAC Name2-N-[1-(methoxymethyl)cyclobutyl]-1,3,4-oxadiazole-2,5-diamine
SMILESCOCC1(Nc2nnc(N)o2)CCC1
InChIInChI=1S/C8H14N4O2/c1-13-5-8(3-2-4-8)10-7-12-11-6(9)14-7/h2-5H2,1H3,(H2,9,11)(H,10,12)
InChIKeyWODVWPGKGNPRSS-UHFFFAOYSA-N
XLogP0.63
TPSA86.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-N-[1-(methoxymethyl)cyclobutyl]-1,3,4-oxadiazole-2,5-diamine 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 2-N-[1-(methoxymethyl)cyclobutyl]-1,3,4-oxadiazole-2,5-diamine?
The IUPAC name of 2-N-[1-(methoxymethyl)cyclobutyl]-1,3,4-oxadiazole-2,5-diamine (CID 130610286) is 2-N-[1-(methoxymethyl)cyclobutyl]-1,3,4-oxadiazole-2,5-diamine.
What is the SMILES notation for 2-N-[1-(methoxymethyl)cyclobutyl]-1,3,4-oxadiazole-2,5-diamine?
The canonical SMILES for 2-N-[1-(methoxymethyl)cyclobutyl]-1,3,4-oxadiazole-2,5-diamine is COCC1(Nc2nnc(N)o2)CCC1.
What is the InChIKey of 2-N-[1-(methoxymethyl)cyclobutyl]-1,3,4-oxadiazole-2,5-diamine?
The InChIKey is WODVWPGKGNPRSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O2/c1-13-5-8(3-2-4-8)10-7-12-11-6(9)14-7/h2-5H2,1H3,(H2,9,11)(H,10,12).
What are the key properties of 2-N-[1-(methoxymethyl)cyclobutyl]-1,3,4-oxadiazole-2,5-diamine?
2-N-[1-(methoxymethyl)cyclobutyl]-1,3,4-oxadiazole-2,5-diamine has a molecular weight of 198.23 g/mol, XLogP of 0.63, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[1-(methoxymethyl)cyclobutyl]-1,3,4-oxadiazole-2,5-diamine is sourced from PubChem (CID 130610286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).