3-N,3-N-dimethylfuran-2,3-diamine

C6H10N2O — CID 167037378

IUPAC3-N,3-N-dimethylfuran-2,3-diamine
SMILESCN(C)c1ccoc1N
InChIInChI=1S/C6H10N2O/c1-8(2)5-3-4-9-6(5)7/h3-4H,7H2,1-2H3
InChIKeyUQBPNLJMSKNPRE-UHFFFAOYSA-N
MW126.16 g/mol
LogP0.93
Rot. Bonds1

About 3-N,3-N-dimethylfuran-2,3-diamine

3-N,3-N-dimethylfuran-2,3-diamine (PubChem CID 167037378) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 3-N,3-N-dimethylfuran-2,3-diamine.

Molecular Properties

Compound Name3-N,3-N-dimethylfuran-2,3-diamine
PubChem CID167037378
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name3-N,3-N-dimethylfuran-2,3-diamine
SMILESCN(C)c1ccoc1N
InChIInChI=1S/C6H10N2O/c1-8(2)5-3-4-9-6(5)7/h3-4H,7H2,1-2H3
InChIKeyUQBPNLJMSKNPRE-UHFFFAOYSA-N
XLogP0.93
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-N,3-N-dimethylfuran-2,3-diamine?
The IUPAC name of 3-N,3-N-dimethylfuran-2,3-diamine (CID 167037378) is 3-N,3-N-dimethylfuran-2,3-diamine.
What is the SMILES notation for 3-N,3-N-dimethylfuran-2,3-diamine?
The canonical SMILES for 3-N,3-N-dimethylfuran-2,3-diamine is CN(C)c1ccoc1N.
What is the InChIKey of 3-N,3-N-dimethylfuran-2,3-diamine?
The InChIKey is UQBPNLJMSKNPRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-8(2)5-3-4-9-6(5)7/h3-4H,7H2,1-2H3.
What are the key properties of 3-N,3-N-dimethylfuran-2,3-diamine?
3-N,3-N-dimethylfuran-2,3-diamine has a molecular weight of 126.16 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N-dimethylfuran-2,3-diamine is sourced from PubChem (CID 167037378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).