(E)-N-methoxy-2,3-dihydro-1H-quinolin-4-imine

C10H12N2O — CID 136619754

IUPAC(E)-N-methoxy-2,3-dihydro-1H-quinolin-4-imine
SMILESCO/N=C1\CCNc2ccccc21
InChIInChI=1S/C10H12N2O/c1-13-12-10-6-7-11-9-5-3-2-4-8(9)10/h2-5,11H,6-7H2,1H3/b12-10+
InChIKeyTUMUEURZPPBVKA-ZRDIBKRKSA-N
MW176.22 g/mol
LogP1.85
Rot. Bonds1

About (E)-N-methoxy-2,3-dihydro-1H-quinolin-4-imine

(E)-N-methoxy-2,3-dihydro-1H-quinolin-4-imine (PubChem CID 136619754) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is (E)-N-methoxy-2,3-dihydro-1H-quinolin-4-imine.

Molecular Properties

Compound Name(E)-N-methoxy-2,3-dihydro-1H-quinolin-4-imine
PubChem CID136619754
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name(E)-N-methoxy-2,3-dihydro-1H-quinolin-4-imine
SMILESCO/N=C1\CCNc2ccccc21
InChIInChI=1S/C10H12N2O/c1-13-12-10-6-7-11-9-5-3-2-4-8(9)10/h2-5,11H,6-7H2,1H3/b12-10+
InChIKeyTUMUEURZPPBVKA-ZRDIBKRKSA-N
XLogP1.85
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,2,3,4-Tetrahydroquinoline
CID 69460
1,2,3,4-Tetrahydro-4-methylquinoline
CID 86854
2-Methyl-1,2,3,4-tetrahydroquinoline
CID 96289
N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-[(E)-C-ethyl-N-methoxycarbonimidoyl]aniline
CID 10244367
N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-[(E)-N-methoxy-C-methylcarbonimidoyl]aniline
CID 10422033
N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-[(Z)-C-ethyl-N-methoxycarbonimidoyl]aniline
CID 22493254
4-Aminoquinoline 1-oxide
CID 135874
1-Methyl-4(1H)-quinolinimine
CID 3083764
3-Ethyl-1-methyl-2-propylquinolin-4-imine
CID 659146
N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine
CID 23539645
2-Pentyl-1,2,3,4-tetrahydroquinoline
CID 14299242
Adepren
CID 161461

Frequently Asked Questions

What is the IUPAC name of (E)-N-methoxy-2,3-dihydro-1H-quinolin-4-imine?
The IUPAC name of (E)-N-methoxy-2,3-dihydro-1H-quinolin-4-imine (CID 136619754) is (E)-N-methoxy-2,3-dihydro-1H-quinolin-4-imine.
What is the SMILES notation for (E)-N-methoxy-2,3-dihydro-1H-quinolin-4-imine?
The canonical SMILES for (E)-N-methoxy-2,3-dihydro-1H-quinolin-4-imine is CO/N=C1\CCNc2ccccc21.
What is the InChIKey of (E)-N-methoxy-2,3-dihydro-1H-quinolin-4-imine?
The InChIKey is TUMUEURZPPBVKA-ZRDIBKRKSA-N. The full InChI is InChI=1S/C10H12N2O/c1-13-12-10-6-7-11-9-5-3-2-4-8(9)10/h2-5,11H,6-7H2,1H3/b12-10+.
What are the key properties of (E)-N-methoxy-2,3-dihydro-1H-quinolin-4-imine?
(E)-N-methoxy-2,3-dihydro-1H-quinolin-4-imine has a molecular weight of 176.22 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methoxy-2,3-dihydro-1H-quinolin-4-imine is sourced from PubChem (CID 136619754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).