N-(1-cyclohexylprop-1-enyl)methanimine

C10H17N — CID 123758967

IUPACN-(1-cyclohexylprop-1-enyl)methanimine
SMILESC=NC(=CC)C1CCCCC1
InChIInChI=1S/C10H17N/c1-3-10(11-2)9-7-5-4-6-8-9/h3,9H,2,4-8H2,1H3
InChIKeyQZNCZFOFNDXKEX-UHFFFAOYSA-N
MW151.25 g/mol
LogP3.17
Rot. Bonds2

About N-(1-cyclohexylprop-1-enyl)methanimine

N-(1-cyclohexylprop-1-enyl)methanimine (PubChem CID 123758967) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is N-(1-cyclohexylprop-1-enyl)methanimine.

Molecular Properties

Compound NameN-(1-cyclohexylprop-1-enyl)methanimine
PubChem CID123758967
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC NameN-(1-cyclohexylprop-1-enyl)methanimine
SMILESC=NC(=CC)C1CCCCC1
InChIInChI=1S/C10H17N/c1-3-10(11-2)9-7-5-4-6-8-9/h3,9H,2,4-8H2,1H3
InChIKeyQZNCZFOFNDXKEX-UHFFFAOYSA-N
XLogP3.17
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 53.17
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-cyclohexylprop-1-enyl)methanimine?
The IUPAC name of N-(1-cyclohexylprop-1-enyl)methanimine (CID 123758967) is N-(1-cyclohexylprop-1-enyl)methanimine.
What is the SMILES notation for N-(1-cyclohexylprop-1-enyl)methanimine?
The canonical SMILES for N-(1-cyclohexylprop-1-enyl)methanimine is C=NC(=CC)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylprop-1-enyl)methanimine?
The InChIKey is QZNCZFOFNDXKEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-3-10(11-2)9-7-5-4-6-8-9/h3,9H,2,4-8H2,1H3.
What are the key properties of N-(1-cyclohexylprop-1-enyl)methanimine?
N-(1-cyclohexylprop-1-enyl)methanimine has a molecular weight of 151.25 g/mol, XLogP of 3.17, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylprop-1-enyl)methanimine is sourced from PubChem (CID 123758967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).