N-[(Z)-prop-1-enyl]methanimine

C4H7N — CID 101061903

IUPACN-[(Z)-prop-1-enyl]methanimine
SMILESC=N/C=C\C
InChIInChI=1S/C4H7N/c1-3-4-5-2/h3-4H,2H2,1H3/b4-3-
InChIKeyRROLWTZLGGAXGR-ARJAWSKDSA-N
MW69.11 g/mol
LogP1.22
Rot. Bonds1

About N-[(Z)-prop-1-enyl]methanimine

N-[(Z)-prop-1-enyl]methanimine (PubChem CID 101061903) has the molecular formula C4H7N and a molecular weight of 69.11 g/mol. Its IUPAC name is N-[(Z)-prop-1-enyl]methanimine.

Molecular Properties

Compound NameN-[(Z)-prop-1-enyl]methanimine
PubChem CID101061903
Molecular FormulaC4H7N
Molecular Weight69.11 g/mol
Exact Mass69.06
IUPAC NameN-[(Z)-prop-1-enyl]methanimine
SMILESC=N/C=C\C
InChIInChI=1S/C4H7N/c1-3-4-5-2/h3-4H,2H2,1H3/b4-3-
InChIKeyRROLWTZLGGAXGR-ARJAWSKDSA-N
XLogP1.22
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50069.11
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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)-prop-1-enyl]methanimine?
The IUPAC name of N-[(Z)-prop-1-enyl]methanimine (CID 101061903) is N-[(Z)-prop-1-enyl]methanimine.
What is the SMILES notation for N-[(Z)-prop-1-enyl]methanimine?
The canonical SMILES for N-[(Z)-prop-1-enyl]methanimine is C=N/C=C\C.
What is the InChIKey of N-[(Z)-prop-1-enyl]methanimine?
The InChIKey is RROLWTZLGGAXGR-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H7N/c1-3-4-5-2/h3-4H,2H2,1H3/b4-3-.
What are the key properties of N-[(Z)-prop-1-enyl]methanimine?
N-[(Z)-prop-1-enyl]methanimine has a molecular weight of 69.11 g/mol, XLogP of 1.22, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-prop-1-enyl]methanimine is sourced from PubChem (CID 101061903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).