N,N'-dimethyl-1,2-dinitrosoethane-1,2-diamine

C4H10N4O2 — CID 21404118

IUPACN,N'-dimethyl-1,2-dinitrosoethane-1,2-diamine
SMILESCNC(N=O)C(N=O)NC
InChIInChI=1S/C4H10N4O2/c1-5-3(7-9)4(6-2)8-10/h3-6H,1-2H3
InChIKeyTYKVHVJMPFENAF-UHFFFAOYSA-N
MW146.15 g/mol
LogP-0.39
Rot. Bonds5

About N,N'-dimethyl-1,2-dinitrosoethane-1,2-diamine

N,N'-dimethyl-1,2-dinitrosoethane-1,2-diamine (PubChem CID 21404118) has the molecular formula C4H10N4O2 and a molecular weight of 146.15 g/mol. Its IUPAC name is N,N'-dimethyl-1,2-dinitrosoethane-1,2-diamine.

Molecular Properties

Compound NameN,N'-dimethyl-1,2-dinitrosoethane-1,2-diamine
PubChem CID21404118
Molecular FormulaC4H10N4O2
Molecular Weight146.15 g/mol
Exact Mass146.08
IUPAC NameN,N'-dimethyl-1,2-dinitrosoethane-1,2-diamine
SMILESCNC(N=O)C(N=O)NC
InChIInChI=1S/C4H10N4O2/c1-5-3(7-9)4(6-2)8-10/h3-6H,1-2H3
InChIKeyTYKVHVJMPFENAF-UHFFFAOYSA-N
XLogP-0.39
TPSA82.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-1,2-dinitrosoethane-1,2-diamine?
The IUPAC name of N,N'-dimethyl-1,2-dinitrosoethane-1,2-diamine (CID 21404118) is N,N'-dimethyl-1,2-dinitrosoethane-1,2-diamine.
What is the SMILES notation for N,N'-dimethyl-1,2-dinitrosoethane-1,2-diamine?
The canonical SMILES for N,N'-dimethyl-1,2-dinitrosoethane-1,2-diamine is CNC(N=O)C(N=O)NC.
What is the InChIKey of N,N'-dimethyl-1,2-dinitrosoethane-1,2-diamine?
The InChIKey is TYKVHVJMPFENAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N4O2/c1-5-3(7-9)4(6-2)8-10/h3-6H,1-2H3.
What are the key properties of N,N'-dimethyl-1,2-dinitrosoethane-1,2-diamine?
N,N'-dimethyl-1,2-dinitrosoethane-1,2-diamine has a molecular weight of 146.15 g/mol, XLogP of -0.39, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-1,2-dinitrosoethane-1,2-diamine is sourced from PubChem (CID 21404118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).