1-(furan-2-yl)-N-[(1R)-1-phenyl-2-phenylmethoxyethyl]methanimine

C20H19NO2 — CID 135078097

IUPAC1-(furan-2-yl)-N-[(1R)-1-phenyl-2-phenylmethoxyethyl]methanimine
SMILESC(=N/[C@@H](COCc1ccccc1)c1ccccc1)\c1ccco1
InChIInChI=1S/C20H19NO2/c1-3-8-17(9-4-1)15-22-16-20(18-10-5-2-6-11-18)21-14-19-12-7-13-23-19/h1-14,20H,15-16H2/b21-14+/t20-/m0/s1
InChIKeyVXVCUJYGAUILOB-LQOIVRHRSA-N
MW305.38 g/mol
LogP4.66
Rot. Bonds7

About 1-(furan-2-yl)-N-[(1R)-1-phenyl-2-phenylmethoxyethyl]methanimine

1-(furan-2-yl)-N-[(1R)-1-phenyl-2-phenylmethoxyethyl]methanimine (PubChem CID 135078097) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-[(1R)-1-phenyl-2-phenylmethoxyethyl]methanimine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-[(1R)-1-phenyl-2-phenylmethoxyethyl]methanimine
PubChem CID135078097
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name1-(furan-2-yl)-N-[(1R)-1-phenyl-2-phenylmethoxyethyl]methanimine
SMILESC(=N/[C@@H](COCc1ccccc1)c1ccccc1)\c1ccco1
InChIInChI=1S/C20H19NO2/c1-3-8-17(9-4-1)15-22-16-20(18-10-5-2-6-11-18)21-14-19-12-7-13-23-19/h1-14,20H,15-16H2/b21-14+/t20-/m0/s1
InChIKeyVXVCUJYGAUILOB-LQOIVRHRSA-N
XLogP4.66
TPSA34.73 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-(furan-2-yl)-N-[(1R)-1-phenyl-2-phenylmethoxyethyl]methanimine?
The IUPAC name of 1-(furan-2-yl)-N-[(1R)-1-phenyl-2-phenylmethoxyethyl]methanimine (CID 135078097) is 1-(furan-2-yl)-N-[(1R)-1-phenyl-2-phenylmethoxyethyl]methanimine.
What is the SMILES notation for 1-(furan-2-yl)-N-[(1R)-1-phenyl-2-phenylmethoxyethyl]methanimine?
The canonical SMILES for 1-(furan-2-yl)-N-[(1R)-1-phenyl-2-phenylmethoxyethyl]methanimine is C(=N/[C@@H](COCc1ccccc1)c1ccccc1)\c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N-[(1R)-1-phenyl-2-phenylmethoxyethyl]methanimine?
The InChIKey is VXVCUJYGAUILOB-LQOIVRHRSA-N. The full InChI is InChI=1S/C20H19NO2/c1-3-8-17(9-4-1)15-22-16-20(18-10-5-2-6-11-18)21-14-19-12-7-13-23-19/h1-14,20H,15-16H2/b21-14+/t20-/m0/s1.
What are the key properties of 1-(furan-2-yl)-N-[(1R)-1-phenyl-2-phenylmethoxyethyl]methanimine?
1-(furan-2-yl)-N-[(1R)-1-phenyl-2-phenylmethoxyethyl]methanimine has a molecular weight of 305.38 g/mol, XLogP of 4.66, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-[(1R)-1-phenyl-2-phenylmethoxyethyl]methanimine is sourced from PubChem (CID 135078097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).