N-[(Z)-aminodiazenyl]-N-methylethanamine

C3H10N4 — CID 130177557

IUPACN-[(Z)-aminodiazenyl]-N-methylethanamine
SMILESCCN(C)/N=N\N
InChIInChI=1S/C3H10N4/c1-3-7(2)6-5-4/h3H2,1-2H3,(H2,4,6)
InChIKeyOJNLYSOVOKBDHO-UHFFFAOYSA-N
MW102.14 g/mol
LogP0.18
Rot. Bonds2

About N-[(Z)-aminodiazenyl]-N-methylethanamine

N-[(Z)-aminodiazenyl]-N-methylethanamine (PubChem CID 130177557) has the molecular formula C3H10N4 and a molecular weight of 102.14 g/mol. Its IUPAC name is N-[(Z)-aminodiazenyl]-N-methylethanamine.

Molecular Properties

Compound NameN-[(Z)-aminodiazenyl]-N-methylethanamine
PubChem CID130177557
Molecular FormulaC3H10N4
Molecular Weight102.14 g/mol
Exact Mass102.09
IUPAC NameN-[(Z)-aminodiazenyl]-N-methylethanamine
SMILESCCN(C)/N=N\N
InChIInChI=1S/C3H10N4/c1-3-7(2)6-5-4/h3H2,1-2H3,(H2,4,6)
InChIKeyOJNLYSOVOKBDHO-UHFFFAOYSA-N
XLogP0.18
TPSA53.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', '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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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-aminodiazenyl]-N-methylethanamine?
The IUPAC name of N-[(Z)-aminodiazenyl]-N-methylethanamine (CID 130177557) is N-[(Z)-aminodiazenyl]-N-methylethanamine.
What is the SMILES notation for N-[(Z)-aminodiazenyl]-N-methylethanamine?
The canonical SMILES for N-[(Z)-aminodiazenyl]-N-methylethanamine is CCN(C)/N=N\N.
What is the InChIKey of N-[(Z)-aminodiazenyl]-N-methylethanamine?
The InChIKey is OJNLYSOVOKBDHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N4/c1-3-7(2)6-5-4/h3H2,1-2H3,(H2,4,6).
What are the key properties of N-[(Z)-aminodiazenyl]-N-methylethanamine?
N-[(Z)-aminodiazenyl]-N-methylethanamine has a molecular weight of 102.14 g/mol, XLogP of 0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-aminodiazenyl]-N-methylethanamine is sourced from PubChem (CID 130177557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).