2-phenyl-1-(2-piperidin-1-ylphenyl)ethanimine

C19H22N2 — CID 10684019

IUPAC2-phenyl-1-(2-piperidin-1-ylphenyl)ethanimine
SMILES[H]/N=C(\Cc1ccccc1)c1ccccc1N1CCCCC1
InChIInChI=1S/C19H22N2/c20-18(15-16-9-3-1-4-10-16)17-11-5-6-12-19(17)21-13-7-2-8-14-21/h1,3-6,9-12,20H,2,7-8,13-15H2/b20-18+
InChIKeyPSIJGLYXJPWEKD-CZIZESTLSA-N
MW278.40 g/mol
LogP4.29
Rot. Bonds4

About 2-phenyl-1-(2-piperidin-1-ylphenyl)ethanimine

2-phenyl-1-(2-piperidin-1-ylphenyl)ethanimine (PubChem CID 10684019) has the molecular formula C19H22N2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-phenyl-1-(2-piperidin-1-ylphenyl)ethanimine.

Molecular Properties

Compound Name2-phenyl-1-(2-piperidin-1-ylphenyl)ethanimine
PubChem CID10684019
Molecular FormulaC19H22N2
Molecular Weight278.40 g/mol
Exact Mass278.18
IUPAC Name2-phenyl-1-(2-piperidin-1-ylphenyl)ethanimine
SMILES[H]/N=C(\Cc1ccccc1)c1ccccc1N1CCCCC1
InChIInChI=1S/C19H22N2/c20-18(15-16-9-3-1-4-10-16)17-11-5-6-12-19(17)21-13-7-2-8-14-21/h1,3-6,9-12,20H,2,7-8,13-15H2/b20-18+
InChIKeyPSIJGLYXJPWEKD-CZIZESTLSA-N
XLogP4.29
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 2-phenyl-1-(2-piperidin-1-ylphenyl)ethanimine?
The IUPAC name of 2-phenyl-1-(2-piperidin-1-ylphenyl)ethanimine (CID 10684019) is 2-phenyl-1-(2-piperidin-1-ylphenyl)ethanimine.
What is the SMILES notation for 2-phenyl-1-(2-piperidin-1-ylphenyl)ethanimine?
The canonical SMILES for 2-phenyl-1-(2-piperidin-1-ylphenyl)ethanimine is [H]/N=C(\Cc1ccccc1)c1ccccc1N1CCCCC1.
What is the InChIKey of 2-phenyl-1-(2-piperidin-1-ylphenyl)ethanimine?
The InChIKey is PSIJGLYXJPWEKD-CZIZESTLSA-N. The full InChI is InChI=1S/C19H22N2/c20-18(15-16-9-3-1-4-10-16)17-11-5-6-12-19(17)21-13-7-2-8-14-21/h1,3-6,9-12,20H,2,7-8,13-15H2/b20-18+.
What are the key properties of 2-phenyl-1-(2-piperidin-1-ylphenyl)ethanimine?
2-phenyl-1-(2-piperidin-1-ylphenyl)ethanimine has a molecular weight of 278.40 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-(2-piperidin-1-ylphenyl)ethanimine is sourced from PubChem (CID 10684019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).