N-[(Z)-3-cyclohexylideneprop-1-enyl]methanimine

C10H15N — CID 139528452

IUPACN-[(Z)-3-cyclohexylideneprop-1-enyl]methanimine
SMILESC=N/C=C\C=C1CCCCC1
InChIInChI=1S/C10H15N/c1-11-9-5-8-10-6-3-2-4-7-10/h5,8-9H,1-4,6-7H2/b9-5-
InChIKeyHZQYTMVGSXCGLB-UITAMQMPSA-N
MW149.24 g/mol
LogP3.09
Rot. Bonds2

About N-[(Z)-3-cyclohexylideneprop-1-enyl]methanimine

N-[(Z)-3-cyclohexylideneprop-1-enyl]methanimine (PubChem CID 139528452) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is N-[(Z)-3-cyclohexylideneprop-1-enyl]methanimine.

Molecular Properties

Compound NameN-[(Z)-3-cyclohexylideneprop-1-enyl]methanimine
PubChem CID139528452
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC NameN-[(Z)-3-cyclohexylideneprop-1-enyl]methanimine
SMILESC=N/C=C\C=C1CCCCC1
InChIInChI=1S/C10H15N/c1-11-9-5-8-10-6-3-2-4-7-10/h5,8-9H,1-4,6-7H2/b9-5-
InChIKeyHZQYTMVGSXCGLB-UITAMQMPSA-N
XLogP3.09
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 53.09
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)-3-cyclohexylideneprop-1-enyl]methanimine?
The IUPAC name of N-[(Z)-3-cyclohexylideneprop-1-enyl]methanimine (CID 139528452) is N-[(Z)-3-cyclohexylideneprop-1-enyl]methanimine.
What is the SMILES notation for N-[(Z)-3-cyclohexylideneprop-1-enyl]methanimine?
The canonical SMILES for N-[(Z)-3-cyclohexylideneprop-1-enyl]methanimine is C=N/C=C\C=C1CCCCC1.
What is the InChIKey of N-[(Z)-3-cyclohexylideneprop-1-enyl]methanimine?
The InChIKey is HZQYTMVGSXCGLB-UITAMQMPSA-N. The full InChI is InChI=1S/C10H15N/c1-11-9-5-8-10-6-3-2-4-7-10/h5,8-9H,1-4,6-7H2/b9-5-.
What are the key properties of N-[(Z)-3-cyclohexylideneprop-1-enyl]methanimine?
N-[(Z)-3-cyclohexylideneprop-1-enyl]methanimine has a molecular weight of 149.24 g/mol, XLogP of 3.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-3-cyclohexylideneprop-1-enyl]methanimine is sourced from PubChem (CID 139528452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).