N-methyl-2-[(Z)-(methylhydrazinylidene)methyl]prop-2-en-1-amine

C6H13N3 — CID 143109432

IUPACN-methyl-2-[(Z)-(methylhydrazinylidene)methyl]prop-2-en-1-amine
SMILESC=C(/C=N\NC)CNC
InChIInChI=1S/C6H13N3/c1-6(4-7-2)5-9-8-3/h5,7-8H,1,4H2,2-3H3/b9-5-
InChIKeyFXAUPALURPKGDC-UITAMQMPSA-N
MW127.19 g/mol
LogP-0.03
Rot. Bonds4

About N-methyl-2-[(Z)-(methylhydrazinylidene)methyl]prop-2-en-1-amine

N-methyl-2-[(Z)-(methylhydrazinylidene)methyl]prop-2-en-1-amine (PubChem CID 143109432) has the molecular formula C6H13N3 and a molecular weight of 127.19 g/mol. Its IUPAC name is N-methyl-2-[(Z)-(methylhydrazinylidene)methyl]prop-2-en-1-amine.

Molecular Properties

Compound NameN-methyl-2-[(Z)-(methylhydrazinylidene)methyl]prop-2-en-1-amine
PubChem CID143109432
Molecular FormulaC6H13N3
Molecular Weight127.19 g/mol
Exact Mass127.11
IUPAC NameN-methyl-2-[(Z)-(methylhydrazinylidene)methyl]prop-2-en-1-amine
SMILESC=C(/C=N\NC)CNC
InChIInChI=1S/C6H13N3/c1-6(4-7-2)5-9-8-3/h5,7-8H,1,4H2,2-3H3/b9-5-
InChIKeyFXAUPALURPKGDC-UITAMQMPSA-N
XLogP-0.03
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
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-methyl-2-[(Z)-(methylhydrazinylidene)methyl]prop-2-en-1-amine?
The IUPAC name of N-methyl-2-[(Z)-(methylhydrazinylidene)methyl]prop-2-en-1-amine (CID 143109432) is N-methyl-2-[(Z)-(methylhydrazinylidene)methyl]prop-2-en-1-amine.
What is the SMILES notation for N-methyl-2-[(Z)-(methylhydrazinylidene)methyl]prop-2-en-1-amine?
The canonical SMILES for N-methyl-2-[(Z)-(methylhydrazinylidene)methyl]prop-2-en-1-amine is C=C(/C=N\NC)CNC.
What is the InChIKey of N-methyl-2-[(Z)-(methylhydrazinylidene)methyl]prop-2-en-1-amine?
The InChIKey is FXAUPALURPKGDC-UITAMQMPSA-N. The full InChI is InChI=1S/C6H13N3/c1-6(4-7-2)5-9-8-3/h5,7-8H,1,4H2,2-3H3/b9-5-.
What are the key properties of N-methyl-2-[(Z)-(methylhydrazinylidene)methyl]prop-2-en-1-amine?
N-methyl-2-[(Z)-(methylhydrazinylidene)methyl]prop-2-en-1-amine has a molecular weight of 127.19 g/mol, XLogP of -0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(Z)-(methylhydrazinylidene)methyl]prop-2-en-1-amine is sourced from PubChem (CID 143109432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).