3-N,3-N,4-N,4-N-tetramethylfuran-3,4-diamine

C8H14N2O — CID 45088392

IUPAC3-N,3-N,4-N,4-N-tetramethylfuran-3,4-diamine
SMILESCN(C)c1cocc1N(C)C
InChIInChI=1S/C8H14N2O/c1-9(2)7-5-11-6-8(7)10(3)4/h5-6H,1-4H3
InChIKeyBJLVTQGYFMVVMU-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.41
Rot. Bonds2

About 3-N,3-N,4-N,4-N-tetramethylfuran-3,4-diamine

3-N,3-N,4-N,4-N-tetramethylfuran-3,4-diamine (PubChem CID 45088392) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 3-N,3-N,4-N,4-N-tetramethylfuran-3,4-diamine.

Molecular Properties

Compound Name3-N,3-N,4-N,4-N-tetramethylfuran-3,4-diamine
PubChem CID45088392
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name3-N,3-N,4-N,4-N-tetramethylfuran-3,4-diamine
SMILESCN(C)c1cocc1N(C)C
InChIInChI=1S/C8H14N2O/c1-9(2)7-5-11-6-8(7)10(3)4/h5-6H,1-4H3
InChIKeyBJLVTQGYFMVVMU-UHFFFAOYSA-N
XLogP1.41
TPSA19.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-N,3-N,4-N,4-N-tetramethylfuran-3,4-diamine?
The IUPAC name of 3-N,3-N,4-N,4-N-tetramethylfuran-3,4-diamine (CID 45088392) is 3-N,3-N,4-N,4-N-tetramethylfuran-3,4-diamine.
What is the SMILES notation for 3-N,3-N,4-N,4-N-tetramethylfuran-3,4-diamine?
The canonical SMILES for 3-N,3-N,4-N,4-N-tetramethylfuran-3,4-diamine is CN(C)c1cocc1N(C)C.
What is the InChIKey of 3-N,3-N,4-N,4-N-tetramethylfuran-3,4-diamine?
The InChIKey is BJLVTQGYFMVVMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-9(2)7-5-11-6-8(7)10(3)4/h5-6H,1-4H3.
What are the key properties of 3-N,3-N,4-N,4-N-tetramethylfuran-3,4-diamine?
3-N,3-N,4-N,4-N-tetramethylfuran-3,4-diamine has a molecular weight of 154.21 g/mol, XLogP of 1.41, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N,4-N,4-N-tetramethylfuran-3,4-diamine is sourced from PubChem (CID 45088392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).