N-[(aminodiazenyl)methyl]ethanamine

C3H10N4 — CID 154046517

IUPACN-[(aminodiazenyl)methyl]ethanamine
SMILESCCNCN=NN
InChIInChI=1S/C3H10N4/c1-2-5-3-6-7-4/h5H,2-3H2,1H3,(H2,4,6)
InChIKeyIFGNVNGBCKNBJO-UHFFFAOYSA-N
MW102.14 g/mol
LogP-0.12
Rot. Bonds3

About N-[(aminodiazenyl)methyl]ethanamine

N-[(aminodiazenyl)methyl]ethanamine (PubChem CID 154046517) has the molecular formula C3H10N4 and a molecular weight of 102.14 g/mol. Its IUPAC name is N-[(aminodiazenyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(aminodiazenyl)methyl]ethanamine
PubChem CID154046517
Molecular FormulaC3H10N4
Molecular Weight102.14 g/mol
Exact Mass102.09
IUPAC NameN-[(aminodiazenyl)methyl]ethanamine
SMILESCCNCN=NN
InChIInChI=1S/C3H10N4/c1-2-5-3-6-7-4/h5H,2-3H2,1H3,(H2,4,6)
InChIKeyIFGNVNGBCKNBJO-UHFFFAOYSA-N
XLogP-0.12
TPSA62.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(1,2-13C2)ethyl(1,2-13C2)ethanamine
CID 71309791
3-(aminodiazenyl)-N-propylpropan-1-amine
CID 90208786
N-ethylethanamine;platinum
CID 88506582
N-ethylethanamine;yttrium
CID 174702634
N-ethylethanamine;λ2-plumbane
CID 174566138
cerium;N-ethylethanamine
CID 174691303
N-ethylethanamine;titanium(4+)
CID 21151065
N'-ethylmethanediamine;methane
CID 160877830
azane;ethanamine;N-ethylethanamine;propane
CID 160512840
tetrakis(N-ethylethanamine);phosphane;hydrobromide
CID 175008445
N-ethylethanamine;methane;phosphane
CID 174671169
N-ethylethanamine;methylphosphane
CID 174625053

Frequently Asked Questions

What is the IUPAC name of N-[(aminodiazenyl)methyl]ethanamine?
The IUPAC name of N-[(aminodiazenyl)methyl]ethanamine (CID 154046517) is N-[(aminodiazenyl)methyl]ethanamine.
What is the SMILES notation for N-[(aminodiazenyl)methyl]ethanamine?
The canonical SMILES for N-[(aminodiazenyl)methyl]ethanamine is CCNCN=NN.
What is the InChIKey of N-[(aminodiazenyl)methyl]ethanamine?
The InChIKey is IFGNVNGBCKNBJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N4/c1-2-5-3-6-7-4/h5H,2-3H2,1H3,(H2,4,6).
What are the key properties of N-[(aminodiazenyl)methyl]ethanamine?
N-[(aminodiazenyl)methyl]ethanamine has a molecular weight of 102.14 g/mol, XLogP of -0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(aminodiazenyl)methyl]ethanamine is sourced from PubChem (CID 154046517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).