N-(3-cyclohexylideneprop-1-enyl)methanimine

C10H15N — CID 123739785

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

About N-(3-cyclohexylideneprop-1-enyl)methanimine

N-(3-cyclohexylideneprop-1-enyl)methanimine (PubChem CID 123739785) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is N-(3-cyclohexylideneprop-1-enyl)methanimine.

Molecular Properties

Compound NameN-(3-cyclohexylideneprop-1-enyl)methanimine
PubChem CID123739785
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC NameN-(3-cyclohexylideneprop-1-enyl)methanimine
SMILESC=NC=CC=C1CCCCC1
InChIInChI=1S/C10H15N/c1-11-9-5-8-10-6-3-2-4-7-10/h5,8-9H,1-4,6-7H2
InChIKeyHZQYTMVGSXCGLB-UHFFFAOYSA-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-(3-cyclohexylideneprop-1-enyl)methanimine?
The IUPAC name of N-(3-cyclohexylideneprop-1-enyl)methanimine (CID 123739785) is N-(3-cyclohexylideneprop-1-enyl)methanimine.
What is the SMILES notation for N-(3-cyclohexylideneprop-1-enyl)methanimine?
The canonical SMILES for N-(3-cyclohexylideneprop-1-enyl)methanimine is C=NC=CC=C1CCCCC1.
What is the InChIKey of N-(3-cyclohexylideneprop-1-enyl)methanimine?
The InChIKey is HZQYTMVGSXCGLB-UHFFFAOYSA-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.
What are the key properties of N-(3-cyclohexylideneprop-1-enyl)methanimine?
N-(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-(3-cyclohexylideneprop-1-enyl)methanimine is sourced from PubChem (CID 123739785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).