[[bis(diaminoamino)amino]-methylamino]methane

C2H14N8 — CID 20700635

IUPAC[[bis(diaminoamino)amino]-methylamino]methane
SMILESCN(C)N(N(N)N)N(N)N
InChIInChI=1S/C2H14N8/c1-7(2)10(8(3)4)9(5)6/h3-6H2,1-2H3
InChIKeyATRUEWDDHQJYBP-UHFFFAOYSA-N
MW150.19 g/mol
LogP-3.31
Rot. Bonds3

About [[bis(diaminoamino)amino]-methylamino]methane

[[bis(diaminoamino)amino]-methylamino]methane (PubChem CID 20700635) has the molecular formula C2H14N8 and a molecular weight of 150.19 g/mol. Its IUPAC name is [[bis(diaminoamino)amino]-methylamino]methane.

Molecular Properties

Compound Name[[bis(diaminoamino)amino]-methylamino]methane
PubChem CID20700635
Molecular FormulaC2H14N8
Molecular Weight150.19 g/mol
Exact Mass150.13
IUPAC Name[[bis(diaminoamino)amino]-methylamino]methane
SMILESCN(C)N(N(N)N)N(N)N
InChIInChI=1S/C2H14N8/c1-7(2)10(8(3)4)9(5)6/h3-6H2,1-2H3
InChIKeyATRUEWDDHQJYBP-UHFFFAOYSA-N
XLogP-3.31
TPSA117.04 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.19
LogP ≤ 5-3.31
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1,1-dimethylhydrazine
CID 5976
N-amino-N-(dimethylamino)methanamine
CID 57458956
cyclopropane;1,1-dimethylhydrazine
CID 20503940
1-bromo-1-methylhydrazine
CID 87248062
N-amino-N-methylhydroxylamine
CID 15168490
1-fluoro-1-methylhydrazine
CID 142330194
1,1-dimethylhydrazine;prop-1-en-1-amine
CID 173114138
N,N-diethylethanamine;1,1-dimethylhydrazine
CID 87141357
azane;N,N-dimethylmethanamine;methanamine;N-methylmethanamine
CID 174795186
1-methyl-1-methylsulfanylhydrazine
CID 158947899
N,N-dimethylmethanamine;hydrazine;hydroiodide
CID 173045111
N-(diaminoamino)oxy-N-methylmethanamine
CID 163923100

Frequently Asked Questions

What is the IUPAC name of [[bis(diaminoamino)amino]-methylamino]methane?
The IUPAC name of [[bis(diaminoamino)amino]-methylamino]methane (CID 20700635) is [[bis(diaminoamino)amino]-methylamino]methane.
What is the SMILES notation for [[bis(diaminoamino)amino]-methylamino]methane?
The canonical SMILES for [[bis(diaminoamino)amino]-methylamino]methane is CN(C)N(N(N)N)N(N)N.
What is the InChIKey of [[bis(diaminoamino)amino]-methylamino]methane?
The InChIKey is ATRUEWDDHQJYBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H14N8/c1-7(2)10(8(3)4)9(5)6/h3-6H2,1-2H3.
What are the key properties of [[bis(diaminoamino)amino]-methylamino]methane?
[[bis(diaminoamino)amino]-methylamino]methane has a molecular weight of 150.19 g/mol, XLogP of -3.31, 3 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [[bis(diaminoamino)amino]-methylamino]methane is sourced from PubChem (CID 20700635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).