N-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine

C17H14N2O — CID 1284720

IUPACN-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine
SMILESCOc1ccccc1/N=C/c1ccc2ccccc2n1
InChIInChI=1S/C17H14N2O/c1-20-17-9-5-4-8-16(17)18-12-14-11-10-13-6-2-3-7-15(13)19-14/h2-12H,1H3/b18-12+
InChIKeyNFXYWLNYCGORSO-LDADJPATSA-N
MW262.31 g/mol
LogP3.99
Rot. Bonds3

About N-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine

N-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine (PubChem CID 1284720) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine
PubChem CID1284720
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC NameN-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine
SMILESCOc1ccccc1/N=C/c1ccc2ccccc2n1
InChIInChI=1S/C17H14N2O/c1-20-17-9-5-4-8-16(17)18-12-14-11-10-13-6-2-3-7-15(13)19-14/h2-12H,1H3/b18-12+
InChIKeyNFXYWLNYCGORSO-LDADJPATSA-N
XLogP3.99
TPSA34.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-anthracen-1-yl-1-quinolin-2-ylmethanimine
CID 134814032
N-phenyl-1-quinolin-2-ylmethanimine
CID 13120185
(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
4-methoxy-N-(quinolin-2-ylmethylideneamino)benzamide
CID 54345301
8-methoxy-2-methyl-N-[(E)-quinolin-2-ylmethylideneamino]quinolin-4-amine
CID 24805849
1-(2-bromophenyl)-N-(2-methoxyphenyl)methanimine
CID 71359959
N-(2-methoxyphenyl)-1-pyridin-3-ylmethanimine
CID 611302
3-methoxy-N-(quinolin-2-ylmethylideneamino)pyrazin-2-amine
CID 70237134
N-(2-methyl-6-propan-2-ylphenyl)-1-quinolin-2-ylmethanimine
CID 20706875
2-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol
CID 5474190
bis(2-methoxyphenyl)diazene
CID 11947

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine?
The IUPAC name of N-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine (CID 1284720) is N-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine.
What is the SMILES notation for N-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine?
The canonical SMILES for N-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine is COc1ccccc1/N=C/c1ccc2ccccc2n1.
What is the InChIKey of N-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine?
The InChIKey is NFXYWLNYCGORSO-LDADJPATSA-N. The full InChI is InChI=1S/C17H14N2O/c1-20-17-9-5-4-8-16(17)18-12-14-11-10-13-6-2-3-7-15(13)19-14/h2-12H,1H3/b18-12+.
What are the key properties of N-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine?
N-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine has a molecular weight of 262.31 g/mol, XLogP of 3.99, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine is sourced from PubChem (CID 1284720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).