(NZ)-N-[1-[8-(4-methoxy-2,6-dimethylphenyl)-2-methylquinolin-4-yl]propylidene]hydroxylamine

C22H24N2O2 — CID 135486171

IUPAC(NZ)-N-[1-[8-(4-methoxy-2,6-dimethylphenyl)-2-methylquinolin-4-yl]propylidene]hydroxylamine
SMILESCC/C(=N/O)c1cc(C)nc2c(-c3c(C)cc(OC)cc3C)cccc12
InChIInChI=1S/C22H24N2O2/c1-6-20(24-25)19-12-15(4)23-22-17(19)8-7-9-18(22)21-13(2)10-16(26-5)11-14(21)3/h7-12,25H,6H2,1-5H3/b24-20-
InChIKeyFOYZVXITKOPVNN-GFMRDNFCSA-N
MW348.45 g/mol
LogP5.42
Rot. Bonds4

About (NZ)-N-[1-[8-(4-methoxy-2,6-dimethylphenyl)-2-methylquinolin-4-yl]propylidene]hydroxylamine

(NZ)-N-[1-[8-(4-methoxy-2,6-dimethylphenyl)-2-methylquinolin-4-yl]propylidene]hydroxylamine (PubChem CID 135486171) has the molecular formula C22H24N2O2 and a molecular weight of 348.45 g/mol. Its IUPAC name is (NZ)-N-[1-[8-(4-methoxy-2,6-dimethylphenyl)-2-methylquinolin-4-yl]propylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[1-[8-(4-methoxy-2,6-dimethylphenyl)-2-methylquinolin-4-yl]propylidene]hydroxylamine
PubChem CID135486171
Molecular FormulaC22H24N2O2
Molecular Weight348.45 g/mol
Exact Mass348.18
IUPAC Name(NZ)-N-[1-[8-(4-methoxy-2,6-dimethylphenyl)-2-methylquinolin-4-yl]propylidene]hydroxylamine
SMILESCC/C(=N/O)c1cc(C)nc2c(-c3c(C)cc(OC)cc3C)cccc12
InChIInChI=1S/C22H24N2O2/c1-6-20(24-25)19-12-15(4)23-22-17(19)8-7-9-18(22)21-13(2)10-16(26-5)11-14(21)3/h7-12,25H,6H2,1-5H3/b24-20-
InChIKeyFOYZVXITKOPVNN-GFMRDNFCSA-N
XLogP5.42
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.45
LogP ≤ 55.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(NZ)-N-[1-[8-(4-chloro-2,6-dimethylphenyl)-2-methylquinolin-4-yl]propylidene]hydroxylamine
CID 135407043
(NE)-N-[1-[8-(4-chloro-2-methylphenyl)-2-methylquinolin-4-yl]propylidene]hydroxylamine
CID 135432959
N-(3,5-dimethoxyphenyl)-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide
CID 46334715
8-(4-chloro-2,6-dimethylphenyl)-2-methyl-4-pentoxyquinoline
CID 57253961
1-[8-(4-chloro-2-methylphenyl)-2-methylquinolin-4-yl]propan-1-one
CID 18629408
9-(2,6-dimethyl-4-naphthalen-1-ylphenyl)-10-(4-methoxy-2,6-dimethylphenyl)anthracene
CID 88542893
N-[1-(3-methoxyphenyl)propylidene]hydroxylamine
CID 159100892
2,6-bis(4-methoxy-2,6-dimethylphenyl)pyridine
CID 71374375
8-(4-chloro-2,6-dimethylphenyl)-2-methyl-4-(2,2,2-trifluoroethyl)quinoline
CID 91279662
5-methoxy-2-(2-methoxyphenyl)-1,3-dimethylbenzene
CID 173290629
1-(8-ethyl-2-methylquinolin-4-yl)ethanone
CID 82447963
8-(2-bromo-6-methylphenyl)-2-methyl-4-pentan-3-yloxyquinoline
CID 18461214

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[1-[8-(4-methoxy-2,6-dimethylphenyl)-2-methylquinolin-4-yl]propylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[1-[8-(4-methoxy-2,6-dimethylphenyl)-2-methylquinolin-4-yl]propylidene]hydroxylamine (CID 135486171) is (NZ)-N-[1-[8-(4-methoxy-2,6-dimethylphenyl)-2-methylquinolin-4-yl]propylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[1-[8-(4-methoxy-2,6-dimethylphenyl)-2-methylquinolin-4-yl]propylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[1-[8-(4-methoxy-2,6-dimethylphenyl)-2-methylquinolin-4-yl]propylidene]hydroxylamine is CC/C(=N/O)c1cc(C)nc2c(-c3c(C)cc(OC)cc3C)cccc12.
What is the InChIKey of (NZ)-N-[1-[8-(4-methoxy-2,6-dimethylphenyl)-2-methylquinolin-4-yl]propylidene]hydroxylamine?
The InChIKey is FOYZVXITKOPVNN-GFMRDNFCSA-N. The full InChI is InChI=1S/C22H24N2O2/c1-6-20(24-25)19-12-15(4)23-22-17(19)8-7-9-18(22)21-13(2)10-16(26-5)11-14(21)3/h7-12,25H,6H2,1-5H3/b24-20-.
What are the key properties of (NZ)-N-[1-[8-(4-methoxy-2,6-dimethylphenyl)-2-methylquinolin-4-yl]propylidene]hydroxylamine?
(NZ)-N-[1-[8-(4-methoxy-2,6-dimethylphenyl)-2-methylquinolin-4-yl]propylidene]hydroxylamine has a molecular weight of 348.45 g/mol, XLogP of 5.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[1-[8-(4-methoxy-2,6-dimethylphenyl)-2-methylquinolin-4-yl]propylidene]hydroxylamine is sourced from PubChem (CID 135486171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).