1-hydrazinyl-N-methylmethanamine

C2H9N3 — CID 20776928

IUPAC1-hydrazinyl-N-methylmethanamine
SMILESCNCNN
InChIInChI=1S/C2H9N3/c1-4-2-5-3/h4-5H,2-3H2,1H3
InChIKeyNMJMPIPAFGLYPT-UHFFFAOYSA-N
MW75.11 g/mol
LogP-1.37
Rot. Bonds2

About 1-hydrazinyl-N-methylmethanamine

1-hydrazinyl-N-methylmethanamine (PubChem CID 20776928) has the molecular formula C2H9N3 and a molecular weight of 75.11 g/mol. Its IUPAC name is 1-hydrazinyl-N-methylmethanamine.

Molecular Properties

Compound Name1-hydrazinyl-N-methylmethanamine
PubChem CID20776928
Molecular FormulaC2H9N3
Molecular Weight75.11 g/mol
Exact Mass75.08
IUPAC Name1-hydrazinyl-N-methylmethanamine
SMILESCNCNN
InChIInChI=1S/C2H9N3/c1-4-2-5-3/h4-5H,2-3H2,1H3
InChIKeyNMJMPIPAFGLYPT-UHFFFAOYSA-N
XLogP-1.37
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.11
LogP ≤ 5-1.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(hydrazinylmethyl)-2-methylhydrazine
CID 23554297
N,N'-dimethylmethanediamine;methane
CID 158590867
2-(methylamino)acetohydrazide
CID 22479968
methanamine;methylhydrazine
CID 159535061
azane;methylhydrazine
CID 174498932
CID 158045573
CID 158045573
carbamothioic S-acid;methylaminomethylcarbamothioic S-acid
CID 175226561
2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 155739307
ethylthiourea
CID 55288796
hafnium(4+);tetrakis(N-methylmethanamine)
CID 162367867
ethane;2-[[2-(methylamino)acetyl]amino]acetamide
CID 168928174
N'-ethyl-N-methylmethanediamine
CID 21026729

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinyl-N-methylmethanamine?
The IUPAC name of 1-hydrazinyl-N-methylmethanamine (CID 20776928) is 1-hydrazinyl-N-methylmethanamine.
What is the SMILES notation for 1-hydrazinyl-N-methylmethanamine?
The canonical SMILES for 1-hydrazinyl-N-methylmethanamine is CNCNN.
What is the InChIKey of 1-hydrazinyl-N-methylmethanamine?
The InChIKey is NMJMPIPAFGLYPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H9N3/c1-4-2-5-3/h4-5H,2-3H2,1H3.
What are the key properties of 1-hydrazinyl-N-methylmethanamine?
1-hydrazinyl-N-methylmethanamine has a molecular weight of 75.11 g/mol, XLogP of -1.37, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinyl-N-methylmethanamine is sourced from PubChem (CID 20776928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).