N-[(Z)-ethylideneamino]-N-(methylamino)methanamine

C4H11N3 — CID 143324683

IUPACN-[(Z)-ethylideneamino]-N-(methylamino)methanamine
SMILESC/C=N\N(C)NC
InChIInChI=1S/C4H11N3/c1-4-6-7(3)5-2/h4-5H,1-3H3/b6-4-
InChIKeyNJGDCWGRXZNPKD-XQRVVYSFSA-N
MW101.15 g/mol
LogP0.06
Rot. Bonds2

About N-[(Z)-ethylideneamino]-N-(methylamino)methanamine

N-[(Z)-ethylideneamino]-N-(methylamino)methanamine (PubChem CID 143324683) has the molecular formula C4H11N3 and a molecular weight of 101.15 g/mol. Its IUPAC name is N-[(Z)-ethylideneamino]-N-(methylamino)methanamine.

Molecular Properties

Compound NameN-[(Z)-ethylideneamino]-N-(methylamino)methanamine
PubChem CID143324683
Molecular FormulaC4H11N3
Molecular Weight101.15 g/mol
Exact Mass101.10
IUPAC NameN-[(Z)-ethylideneamino]-N-(methylamino)methanamine
SMILESC/C=N\N(C)NC
InChIInChI=1S/C4H11N3/c1-4-6-7(3)5-2/h4-5H,1-3H3/b6-4-
InChIKeyNJGDCWGRXZNPKD-XQRVVYSFSA-N
XLogP0.06
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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)-ethylideneamino]-N-(methylamino)methanamine?
The IUPAC name of N-[(Z)-ethylideneamino]-N-(methylamino)methanamine (CID 143324683) is N-[(Z)-ethylideneamino]-N-(methylamino)methanamine.
What is the SMILES notation for N-[(Z)-ethylideneamino]-N-(methylamino)methanamine?
The canonical SMILES for N-[(Z)-ethylideneamino]-N-(methylamino)methanamine is C/C=N\N(C)NC.
What is the InChIKey of N-[(Z)-ethylideneamino]-N-(methylamino)methanamine?
The InChIKey is NJGDCWGRXZNPKD-XQRVVYSFSA-N. The full InChI is InChI=1S/C4H11N3/c1-4-6-7(3)5-2/h4-5H,1-3H3/b6-4-.
What are the key properties of N-[(Z)-ethylideneamino]-N-(methylamino)methanamine?
N-[(Z)-ethylideneamino]-N-(methylamino)methanamine has a molecular weight of 101.15 g/mol, XLogP of 0.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-ethylideneamino]-N-(methylamino)methanamine is sourced from PubChem (CID 143324683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).