N-phenyl-1,3-dihydroinden-2-imine

C15H13N — CID 10856678

IUPACN-phenyl-1,3-dihydroinden-2-imine
SMILESc1ccc(N=C2Cc3ccccc3C2)cc1
InChIInChI=1S/C15H13N/c1-2-8-14(9-3-1)16-15-10-12-6-4-5-7-13(12)11-15/h1-9H,10-11H2
InChIKeyVWNAFURLRYKAJE-UHFFFAOYSA-N
MW207.28 g/mol
LogP3.56
Rot. Bonds1

About N-phenyl-1,3-dihydroinden-2-imine

N-phenyl-1,3-dihydroinden-2-imine (PubChem CID 10856678) has the molecular formula C15H13N and a molecular weight of 207.28 g/mol. Its IUPAC name is N-phenyl-1,3-dihydroinden-2-imine.

Molecular Properties

Compound NameN-phenyl-1,3-dihydroinden-2-imine
PubChem CID10856678
Molecular FormulaC15H13N
Molecular Weight207.28 g/mol
Exact Mass207.10
IUPAC NameN-phenyl-1,3-dihydroinden-2-imine
SMILESc1ccc(N=C2Cc3ccccc3C2)cc1
InChIInChI=1S/C15H13N/c1-2-8-14(9-3-1)16-15-10-12-6-4-5-7-13(12)11-15/h1-9H,10-11H2
InChIKeyVWNAFURLRYKAJE-UHFFFAOYSA-N
XLogP3.56
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 53.56
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 N-phenyl-1,3-dihydroinden-2-imine?
The IUPAC name of N-phenyl-1,3-dihydroinden-2-imine (CID 10856678) is N-phenyl-1,3-dihydroinden-2-imine.
What is the SMILES notation for N-phenyl-1,3-dihydroinden-2-imine?
The canonical SMILES for N-phenyl-1,3-dihydroinden-2-imine is c1ccc(N=C2Cc3ccccc3C2)cc1.
What is the InChIKey of N-phenyl-1,3-dihydroinden-2-imine?
The InChIKey is VWNAFURLRYKAJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N/c1-2-8-14(9-3-1)16-15-10-12-6-4-5-7-13(12)11-15/h1-9H,10-11H2.
What are the key properties of N-phenyl-1,3-dihydroinden-2-imine?
N-phenyl-1,3-dihydroinden-2-imine has a molecular weight of 207.28 g/mol, XLogP of 3.56, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-1,3-dihydroinden-2-imine is sourced from PubChem (CID 10856678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).