N-(furan-2-ylmethyl)-1,1-diphenylmethanimine

C18H15NO — CID 10753892

IUPACN-(furan-2-ylmethyl)-1,1-diphenylmethanimine
SMILESc1ccc(C(=NCc2ccco2)c2ccccc2)cc1
InChIInChI=1S/C18H15NO/c1-3-8-15(9-4-1)18(16-10-5-2-6-11-16)19-14-17-12-7-13-20-17/h1-13H,14H2
InChIKeyIXCYSZYTFBDIST-UHFFFAOYSA-N
MW261.32 g/mol
LogP4.32
Rot. Bonds4

About N-(furan-2-ylmethyl)-1,1-diphenylmethanimine

N-(furan-2-ylmethyl)-1,1-diphenylmethanimine (PubChem CID 10753892) has the molecular formula C18H15NO and a molecular weight of 261.32 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-1,1-diphenylmethanimine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-1,1-diphenylmethanimine
PubChem CID10753892
Molecular FormulaC18H15NO
Molecular Weight261.32 g/mol
Exact Mass261.12
IUPAC NameN-(furan-2-ylmethyl)-1,1-diphenylmethanimine
SMILESc1ccc(C(=NCc2ccco2)c2ccccc2)cc1
InChIInChI=1S/C18H15NO/c1-3-8-15(9-4-1)18(16-10-5-2-6-11-16)19-14-17-12-7-13-20-17/h1-13H,14H2
InChIKeyIXCYSZYTFBDIST-UHFFFAOYSA-N
XLogP4.32
TPSA25.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 54.32
H-Bond Donors ≤ 50
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 N-(furan-2-ylmethyl)-1,1-diphenylmethanimine?
The IUPAC name of N-(furan-2-ylmethyl)-1,1-diphenylmethanimine (CID 10753892) is N-(furan-2-ylmethyl)-1,1-diphenylmethanimine.
What is the SMILES notation for N-(furan-2-ylmethyl)-1,1-diphenylmethanimine?
The canonical SMILES for N-(furan-2-ylmethyl)-1,1-diphenylmethanimine is c1ccc(C(=NCc2ccco2)c2ccccc2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-1,1-diphenylmethanimine?
The InChIKey is IXCYSZYTFBDIST-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO/c1-3-8-15(9-4-1)18(16-10-5-2-6-11-16)19-14-17-12-7-13-20-17/h1-13H,14H2.
What are the key properties of N-(furan-2-ylmethyl)-1,1-diphenylmethanimine?
N-(furan-2-ylmethyl)-1,1-diphenylmethanimine has a molecular weight of 261.32 g/mol, XLogP of 4.32, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-1,1-diphenylmethanimine is sourced from PubChem (CID 10753892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).