N,1,4,5-tetramethyl-1,2,4-triazolidin-3-amine

C6H16N4 — CID 54209455

IUPACN,1,4,5-tetramethyl-1,2,4-triazolidin-3-amine
SMILESCNC1NN(C)C(C)N1C
InChIInChI=1S/C6H16N4/c1-5-9(3)6(7-2)8-10(5)4/h5-8H,1-4H3
InChIKeyPUXBAWIFKBNRLY-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.78
Rot. Bonds1

About N,1,4,5-tetramethyl-1,2,4-triazolidin-3-amine

N,1,4,5-tetramethyl-1,2,4-triazolidin-3-amine (PubChem CID 54209455) has the molecular formula C6H16N4 and a molecular weight of 144.22 g/mol. Its IUPAC name is N,1,4,5-tetramethyl-1,2,4-triazolidin-3-amine.

Molecular Properties

Compound NameN,1,4,5-tetramethyl-1,2,4-triazolidin-3-amine
PubChem CID54209455
Molecular FormulaC6H16N4
Molecular Weight144.22 g/mol
Exact Mass144.14
IUPAC NameN,1,4,5-tetramethyl-1,2,4-triazolidin-3-amine
SMILESCNC1NN(C)C(C)N1C
InChIInChI=1S/C6H16N4/c1-5-9(3)6(7-2)8-10(5)4/h5-8H,1-4H3
InChIKeyPUXBAWIFKBNRLY-UHFFFAOYSA-N
XLogP-0.78
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,1,4,5-tetramethyl-1,2,4-triazolidin-3-amine?
The IUPAC name of N,1,4,5-tetramethyl-1,2,4-triazolidin-3-amine (CID 54209455) is N,1,4,5-tetramethyl-1,2,4-triazolidin-3-amine.
What is the SMILES notation for N,1,4,5-tetramethyl-1,2,4-triazolidin-3-amine?
The canonical SMILES for N,1,4,5-tetramethyl-1,2,4-triazolidin-3-amine is CNC1NN(C)C(C)N1C.
What is the InChIKey of N,1,4,5-tetramethyl-1,2,4-triazolidin-3-amine?
The InChIKey is PUXBAWIFKBNRLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N4/c1-5-9(3)6(7-2)8-10(5)4/h5-8H,1-4H3.
What are the key properties of N,1,4,5-tetramethyl-1,2,4-triazolidin-3-amine?
N,1,4,5-tetramethyl-1,2,4-triazolidin-3-amine has a molecular weight of 144.22 g/mol, XLogP of -0.78, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,4,5-tetramethyl-1,2,4-triazolidin-3-amine is sourced from PubChem (CID 54209455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).