N-phenyl-1-quinolin-2-ylmethanimine

C16H12N2 — CID 13120185

IUPACN-phenyl-1-quinolin-2-ylmethanimine
SMILESC(=N/c1ccccc1)\c1ccc2ccccc2n1
InChIInChI=1S/C16H12N2/c1-2-7-14(8-3-1)17-12-15-11-10-13-6-4-5-9-16(13)18-15/h1-12H/b17-12+
InChIKeyJDRHTHAVWRDRDO-SFQUDFHCSA-N
MW232.29 g/mol
LogP3.99
Rot. Bonds2

About N-phenyl-1-quinolin-2-ylmethanimine

N-phenyl-1-quinolin-2-ylmethanimine (PubChem CID 13120185) has the molecular formula C16H12N2 and a molecular weight of 232.29 g/mol. Its IUPAC name is N-phenyl-1-quinolin-2-ylmethanimine.

Molecular Properties

Compound NameN-phenyl-1-quinolin-2-ylmethanimine
PubChem CID13120185
Molecular FormulaC16H12N2
Molecular Weight232.29 g/mol
Exact Mass232.10
IUPAC NameN-phenyl-1-quinolin-2-ylmethanimine
SMILESC(=N/c1ccccc1)\c1ccc2ccccc2n1
InChIInChI=1S/C16H12N2/c1-2-7-14(8-3-1)17-12-15-11-10-13-6-4-5-9-16(13)18-15/h1-12H/b17-12+
InChIKeyJDRHTHAVWRDRDO-SFQUDFHCSA-N
XLogP3.99
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(Z)-1-quinolin-2-yl-N-[(Z)-quinolin-2-ylmethylideneamino]methanimine
CID 6299697
1-quinolin-2-yl-N-[2-(quinolin-2-ylmethylideneamino)ethyl]methanimine
CID 68976214
N-anthracen-1-yl-1-quinolin-2-ylmethanimine
CID 134814032
N-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine
CID 1284720
N-cyclopentyl-1-quinolin-2-ylmethanimine
CID 142726970
N-(2-methyl-6-propan-2-ylphenyl)-1-quinolin-2-ylmethanimine
CID 20706875
quinoline-2-carbaldehyde;hydrate
CID 158547927
iron(2+);1-[4-methyl-6-(phenyliminomethyl)-2-pyridinyl]-N-phenylmethanimine;dichloride
CID 70013505
1-[4-chloro-6-(phenyliminomethyl)-2-pyridinyl]-N-phenylmethanimine;iron(3+);trichloride
CID 70012907
N-phenyl-3-(phenyliminomethyl)quinolin-2-amine
CID 146000832
4-N,6-N-dimethyl-4-N,6-N-bis[(E)-quinolin-2-ylmethylideneamino]pyrimidine-4,6-diamine
CID 177496979
3-bromo-1-quinolin-2-ylprop-1-en-2-ol
CID 168664823

Frequently Asked Questions

What is the IUPAC name of N-phenyl-1-quinolin-2-ylmethanimine?
The IUPAC name of N-phenyl-1-quinolin-2-ylmethanimine (CID 13120185) is N-phenyl-1-quinolin-2-ylmethanimine.
What is the SMILES notation for N-phenyl-1-quinolin-2-ylmethanimine?
The canonical SMILES for N-phenyl-1-quinolin-2-ylmethanimine is C(=N/c1ccccc1)\c1ccc2ccccc2n1.
What is the InChIKey of N-phenyl-1-quinolin-2-ylmethanimine?
The InChIKey is JDRHTHAVWRDRDO-SFQUDFHCSA-N. The full InChI is InChI=1S/C16H12N2/c1-2-7-14(8-3-1)17-12-15-11-10-13-6-4-5-9-16(13)18-15/h1-12H/b17-12+.
What are the key properties of N-phenyl-1-quinolin-2-ylmethanimine?
N-phenyl-1-quinolin-2-ylmethanimine has a molecular weight of 232.29 g/mol, XLogP of 3.99, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-1-quinolin-2-ylmethanimine is sourced from PubChem (CID 13120185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).