1-[2-(dimethylamino)hydrazinyl]-N-[[(2,2-dimethylhydrazinyl)-ethylamino]methyl]methanamine

C8H25N7 — CID 146430861

IUPAC1-[2-(dimethylamino)hydrazinyl]-N-[[(2,2-dimethylhydrazinyl)-ethylamino]methyl]methanamine
SMILESCCN(CNCNNN(C)C)NN(C)C
InChIInChI=1S/C8H25N7/c1-6-15(12-14(4)5)8-9-7-10-11-13(2)3/h9-12H,6-8H2,1-5H3
InChIKeyLXLNWCMDQCNHMB-UHFFFAOYSA-N
MW219.34 g/mol
LogP-1.64
Rot. Bonds9

About 1-[2-(dimethylamino)hydrazinyl]-N-[[(2,2-dimethylhydrazinyl)-ethylamino]methyl]methanamine

1-[2-(dimethylamino)hydrazinyl]-N-[[(2,2-dimethylhydrazinyl)-ethylamino]methyl]methanamine (PubChem CID 146430861) has the molecular formula C8H25N7 and a molecular weight of 219.34 g/mol. Its IUPAC name is 1-[2-(dimethylamino)hydrazinyl]-N-[[(2,2-dimethylhydrazinyl)-ethylamino]methyl]methanamine.

Molecular Properties

Compound Name1-[2-(dimethylamino)hydrazinyl]-N-[[(2,2-dimethylhydrazinyl)-ethylamino]methyl]methanamine
PubChem CID146430861
Molecular FormulaC8H25N7
Molecular Weight219.34 g/mol
Exact Mass219.22
IUPAC Name1-[2-(dimethylamino)hydrazinyl]-N-[[(2,2-dimethylhydrazinyl)-ethylamino]methyl]methanamine
SMILESCCN(CNCNNN(C)C)NN(C)C
InChIInChI=1S/C8H25N7/c1-6-15(12-14(4)5)8-9-7-10-11-13(2)3/h9-12H,6-8H2,1-5H3
InChIKeyLXLNWCMDQCNHMB-UHFFFAOYSA-N
XLogP-1.64
TPSA57.84 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.34
LogP ≤ 5-1.64
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-(dimethylamino)hydrazinyl]ethane;dihydrochloride
CID 174681344
2-ethyl-1,1-dimethylhydrazine;1,1,2-triethylhydrazine
CID 134227304
N-bis[ethyl(methyl)amino]alumanyl-N-methylethanamine
CID 87591593
ethane;N-fluoro-N-methylethanamine;N-methylpropan-1-amine
CID 176946215
[2-[(2,2-dimethylhydrazinyl)-[2-(methylamino)hydrazinyl]amino]hydrazinyl]ethane
CID 152759795
N-[[ethyl(methyl)amino]-methylalumanyl]-N-methylethanamine
CID 156685234
N,N-dimethylethanamine;N-methylethanamine
CID 143334981
ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine
CID 142870975
[2-(dimethylamino)hydrazinyl]methane
CID 90966632
N,N-dimethylethanamine;N-methylmethanamine;dihydroiodide
CID 158364938
ethane;N'-ethyl-N,N'-dimethylethane-1,2-diamine;methanol
CID 144534922
3-(2-ethyl-2-methylhydrazinyl)-N-methylpropan-1-amine
CID 123821153

Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)hydrazinyl]-N-[[(2,2-dimethylhydrazinyl)-ethylamino]methyl]methanamine?
The IUPAC name of 1-[2-(dimethylamino)hydrazinyl]-N-[[(2,2-dimethylhydrazinyl)-ethylamino]methyl]methanamine (CID 146430861) is 1-[2-(dimethylamino)hydrazinyl]-N-[[(2,2-dimethylhydrazinyl)-ethylamino]methyl]methanamine.
What is the SMILES notation for 1-[2-(dimethylamino)hydrazinyl]-N-[[(2,2-dimethylhydrazinyl)-ethylamino]methyl]methanamine?
The canonical SMILES for 1-[2-(dimethylamino)hydrazinyl]-N-[[(2,2-dimethylhydrazinyl)-ethylamino]methyl]methanamine is CCN(CNCNNN(C)C)NN(C)C.
What is the InChIKey of 1-[2-(dimethylamino)hydrazinyl]-N-[[(2,2-dimethylhydrazinyl)-ethylamino]methyl]methanamine?
The InChIKey is LXLNWCMDQCNHMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H25N7/c1-6-15(12-14(4)5)8-9-7-10-11-13(2)3/h9-12H,6-8H2,1-5H3.
What are the key properties of 1-[2-(dimethylamino)hydrazinyl]-N-[[(2,2-dimethylhydrazinyl)-ethylamino]methyl]methanamine?
1-[2-(dimethylamino)hydrazinyl]-N-[[(2,2-dimethylhydrazinyl)-ethylamino]methyl]methanamine has a molecular weight of 219.34 g/mol, XLogP of -1.64, 9 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)hydrazinyl]-N-[[(2,2-dimethylhydrazinyl)-ethylamino]methyl]methanamine is sourced from PubChem (CID 146430861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).