N-(2-cyclobutylhex-1-en-3-yl)methanimine

C11H19N — CID 142372876

IUPACN-(2-cyclobutylhex-1-en-3-yl)methanimine
SMILESC=NC(CCC)C(=C)C1CCC1
InChIInChI=1S/C11H19N/c1-4-6-11(12-3)9(2)10-7-5-8-10/h10-11H,2-8H2,1H3
InChIKeyMPTZIYHEHAUCQX-UHFFFAOYSA-N
MW165.28 g/mol
LogP3.21
Rot. Bonds5

About N-(2-cyclobutylhex-1-en-3-yl)methanimine

N-(2-cyclobutylhex-1-en-3-yl)methanimine (PubChem CID 142372876) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is N-(2-cyclobutylhex-1-en-3-yl)methanimine.

Molecular Properties

Compound NameN-(2-cyclobutylhex-1-en-3-yl)methanimine
PubChem CID142372876
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC NameN-(2-cyclobutylhex-1-en-3-yl)methanimine
SMILESC=NC(CCC)C(=C)C1CCC1
InChIInChI=1S/C11H19N/c1-4-6-11(12-3)9(2)10-7-5-8-10/h10-11H,2-8H2,1H3
InChIKeyMPTZIYHEHAUCQX-UHFFFAOYSA-N
XLogP3.21
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutylhex-1-en-3-yl)methanimine?
The IUPAC name of N-(2-cyclobutylhex-1-en-3-yl)methanimine (CID 142372876) is N-(2-cyclobutylhex-1-en-3-yl)methanimine.
What is the SMILES notation for N-(2-cyclobutylhex-1-en-3-yl)methanimine?
The canonical SMILES for N-(2-cyclobutylhex-1-en-3-yl)methanimine is C=NC(CCC)C(=C)C1CCC1.
What is the InChIKey of N-(2-cyclobutylhex-1-en-3-yl)methanimine?
The InChIKey is MPTZIYHEHAUCQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-4-6-11(12-3)9(2)10-7-5-8-10/h10-11H,2-8H2,1H3.
What are the key properties of N-(2-cyclobutylhex-1-en-3-yl)methanimine?
N-(2-cyclobutylhex-1-en-3-yl)methanimine has a molecular weight of 165.28 g/mol, XLogP of 3.21, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutylhex-1-en-3-yl)methanimine is sourced from PubChem (CID 142372876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).