N-[(Z)-2-(methylideneamino)but-1-enyl]methanimine

C6H10N2 — CID 142002536

IUPACN-[(Z)-2-(methylideneamino)but-1-enyl]methanimine
SMILESC=N/C=C(/CC)N=C
InChIInChI=1S/C6H10N2/c1-4-6(8-3)5-7-2/h5H,2-4H2,1H3/b6-5-
InChIKeyQXQRFACBIWEIDT-WAYWQWQTSA-N
MW110.16 g/mol
LogP1.64
Rot. Bonds3

About N-[(Z)-2-(methylideneamino)but-1-enyl]methanimine

N-[(Z)-2-(methylideneamino)but-1-enyl]methanimine (PubChem CID 142002536) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is N-[(Z)-2-(methylideneamino)but-1-enyl]methanimine.

Molecular Properties

Compound NameN-[(Z)-2-(methylideneamino)but-1-enyl]methanimine
PubChem CID142002536
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC NameN-[(Z)-2-(methylideneamino)but-1-enyl]methanimine
SMILESC=N/C=C(/CC)N=C
InChIInChI=1S/C6H10N2/c1-4-6(8-3)5-7-2/h5H,2-4H2,1H3/b6-5-
InChIKeyQXQRFACBIWEIDT-WAYWQWQTSA-N
XLogP1.64
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2-(methylideneamino)but-1-enyl]methanimine?
The IUPAC name of N-[(Z)-2-(methylideneamino)but-1-enyl]methanimine (CID 142002536) is N-[(Z)-2-(methylideneamino)but-1-enyl]methanimine.
What is the SMILES notation for N-[(Z)-2-(methylideneamino)but-1-enyl]methanimine?
The canonical SMILES for N-[(Z)-2-(methylideneamino)but-1-enyl]methanimine is C=N/C=C(/CC)N=C.
What is the InChIKey of N-[(Z)-2-(methylideneamino)but-1-enyl]methanimine?
The InChIKey is QXQRFACBIWEIDT-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H10N2/c1-4-6(8-3)5-7-2/h5H,2-4H2,1H3/b6-5-.
What are the key properties of N-[(Z)-2-(methylideneamino)but-1-enyl]methanimine?
N-[(Z)-2-(methylideneamino)but-1-enyl]methanimine has a molecular weight of 110.16 g/mol, XLogP of 1.64, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-(methylideneamino)but-1-enyl]methanimine is sourced from PubChem (CID 142002536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).