1,1-diphenyl-N-prop-1-en-2-ylmethanimine

C16H15N — CID 15647870

IUPAC1,1-diphenyl-N-prop-1-en-2-ylmethanimine
SMILESC=C(C)N=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H15N/c1-13(2)17-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,1H2,2H3
InChIKeyZGPIJHYOWVFXDT-UHFFFAOYSA-N
MW221.30 g/mol
LogP4.06
Rot. Bonds3

About 1,1-diphenyl-N-prop-1-en-2-ylmethanimine

1,1-diphenyl-N-prop-1-en-2-ylmethanimine (PubChem CID 15647870) has the molecular formula C16H15N and a molecular weight of 221.30 g/mol. Its IUPAC name is 1,1-diphenyl-N-prop-1-en-2-ylmethanimine.

Molecular Properties

Compound Name1,1-diphenyl-N-prop-1-en-2-ylmethanimine
PubChem CID15647870
Molecular FormulaC16H15N
Molecular Weight221.30 g/mol
Exact Mass221.12
IUPAC Name1,1-diphenyl-N-prop-1-en-2-ylmethanimine
SMILESC=C(C)N=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H15N/c1-13(2)17-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,1H2,2H3
InChIKeyZGPIJHYOWVFXDT-UHFFFAOYSA-N
XLogP4.06
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 54.06
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 1,1-diphenyl-N-prop-1-en-2-ylmethanimine?
The IUPAC name of 1,1-diphenyl-N-prop-1-en-2-ylmethanimine (CID 15647870) is 1,1-diphenyl-N-prop-1-en-2-ylmethanimine.
What is the SMILES notation for 1,1-diphenyl-N-prop-1-en-2-ylmethanimine?
The canonical SMILES for 1,1-diphenyl-N-prop-1-en-2-ylmethanimine is C=C(C)N=C(c1ccccc1)c1ccccc1.
What is the InChIKey of 1,1-diphenyl-N-prop-1-en-2-ylmethanimine?
The InChIKey is ZGPIJHYOWVFXDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N/c1-13(2)17-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,1H2,2H3.
What are the key properties of 1,1-diphenyl-N-prop-1-en-2-ylmethanimine?
1,1-diphenyl-N-prop-1-en-2-ylmethanimine has a molecular weight of 221.30 g/mol, XLogP of 4.06, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diphenyl-N-prop-1-en-2-ylmethanimine is sourced from PubChem (CID 15647870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).