furan-2,3,4,5-tetramine

C4H8N4O — CID 54441341

IUPACfuran-2,3,4,5-tetramine
SMILESNc1oc(N)c(N)c1N
InChIInChI=1S/C4H8N4O/c5-1-2(6)4(8)9-3(1)7/h5-8H2
InChIKeyWOHZWJJTCARTKY-UHFFFAOYSA-N
MW128.13 g/mol
LogP-0.39
Rot. Bonds

About furan-2,3,4,5-tetramine

furan-2,3,4,5-tetramine (PubChem CID 54441341) has the molecular formula C4H8N4O and a molecular weight of 128.13 g/mol. Its IUPAC name is furan-2,3,4,5-tetramine.

Molecular Properties

Compound Namefuran-2,3,4,5-tetramine
PubChem CID54441341
Molecular FormulaC4H8N4O
Molecular Weight128.13 g/mol
Exact Mass128.07
IUPAC Namefuran-2,3,4,5-tetramine
SMILESNc1oc(N)c(N)c1N
InChIInChI=1S/C4H8N4O/c5-1-2(6)4(8)9-3(1)7/h5-8H2
InChIKeyWOHZWJJTCARTKY-UHFFFAOYSA-N
XLogP-0.39
TPSA117.22 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.13
LogP ≤ 5-0.39
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of furan-2,3,4,5-tetramine?
The IUPAC name of furan-2,3,4,5-tetramine (CID 54441341) is furan-2,3,4,5-tetramine.
What is the SMILES notation for furan-2,3,4,5-tetramine?
The canonical SMILES for furan-2,3,4,5-tetramine is Nc1oc(N)c(N)c1N.
What is the InChIKey of furan-2,3,4,5-tetramine?
The InChIKey is WOHZWJJTCARTKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N4O/c5-1-2(6)4(8)9-3(1)7/h5-8H2.
What are the key properties of furan-2,3,4,5-tetramine?
furan-2,3,4,5-tetramine has a molecular weight of 128.13 g/mol, XLogP of -0.39, 0 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2,3,4,5-tetramine is sourced from PubChem (CID 54441341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).