N-(1-cyclohexylideneethyl)methanimine

C9H15N — CID 142430546

IUPACN-(1-cyclohexylideneethyl)methanimine
SMILESC=NC(C)=C1CCCCC1
InChIInChI=1S/C9H15N/c1-8(10-2)9-6-4-3-5-7-9/h2-7H2,1H3
InChIKeySBIXPACASHJUEN-UHFFFAOYSA-N
MW137.23 g/mol
LogP2.93
Rot. Bonds1

About N-(1-cyclohexylideneethyl)methanimine

N-(1-cyclohexylideneethyl)methanimine (PubChem CID 142430546) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is N-(1-cyclohexylideneethyl)methanimine.

Molecular Properties

Compound NameN-(1-cyclohexylideneethyl)methanimine
PubChem CID142430546
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC NameN-(1-cyclohexylideneethyl)methanimine
SMILESC=NC(C)=C1CCCCC1
InChIInChI=1S/C9H15N/c1-8(10-2)9-6-4-3-5-7-9/h2-7H2,1H3
InChIKeySBIXPACASHJUEN-UHFFFAOYSA-N
XLogP2.93
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 52.93
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-(1-cyclohexylideneethyl)methanimine?
The IUPAC name of N-(1-cyclohexylideneethyl)methanimine (CID 142430546) is N-(1-cyclohexylideneethyl)methanimine.
What is the SMILES notation for N-(1-cyclohexylideneethyl)methanimine?
The canonical SMILES for N-(1-cyclohexylideneethyl)methanimine is C=NC(C)=C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylideneethyl)methanimine?
The InChIKey is SBIXPACASHJUEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-8(10-2)9-6-4-3-5-7-9/h2-7H2,1H3.
What are the key properties of N-(1-cyclohexylideneethyl)methanimine?
N-(1-cyclohexylideneethyl)methanimine has a molecular weight of 137.23 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylideneethyl)methanimine is sourced from PubChem (CID 142430546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).