N-(cyclohexen-1-yl)methanimine

C7H11N — CID 15266321

IUPACN-(cyclohexen-1-yl)methanimine
SMILESC=NC1=CCCCC1
InChIInChI=1S/C7H11N/c1-8-7-5-3-2-4-6-7/h5H,1-4,6H2
InChIKeyVCKHSNQMJATWTD-UHFFFAOYSA-N
MW109.17 g/mol
LogP2.14
Rot. Bonds1

About N-(cyclohexen-1-yl)methanimine

N-(cyclohexen-1-yl)methanimine (PubChem CID 15266321) has the molecular formula C7H11N and a molecular weight of 109.17 g/mol. Its IUPAC name is N-(cyclohexen-1-yl)methanimine.

Molecular Properties

Compound NameN-(cyclohexen-1-yl)methanimine
PubChem CID15266321
Molecular FormulaC7H11N
Molecular Weight109.17 g/mol
Exact Mass109.09
IUPAC NameN-(cyclohexen-1-yl)methanimine
SMILESC=NC1=CCCCC1
InChIInChI=1S/C7H11N/c1-8-7-5-3-2-4-6-7/h5H,1-4,6H2
InChIKeyVCKHSNQMJATWTD-UHFFFAOYSA-N
XLogP2.14
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.17
LogP ≤ 52.14
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-(cyclohexen-1-yl)methanimine?
The IUPAC name of N-(cyclohexen-1-yl)methanimine (CID 15266321) is N-(cyclohexen-1-yl)methanimine.
What is the SMILES notation for N-(cyclohexen-1-yl)methanimine?
The canonical SMILES for N-(cyclohexen-1-yl)methanimine is C=NC1=CCCCC1.
What is the InChIKey of N-(cyclohexen-1-yl)methanimine?
The InChIKey is VCKHSNQMJATWTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N/c1-8-7-5-3-2-4-6-7/h5H,1-4,6H2.
What are the key properties of N-(cyclohexen-1-yl)methanimine?
N-(cyclohexen-1-yl)methanimine has a molecular weight of 109.17 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexen-1-yl)methanimine is sourced from PubChem (CID 15266321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).