N-[(2-methoxyphenyl)methylideneamino]-4,8-dimethylquinolin-2-amine

C19H19N3O — CID 3141463

IUPACN-[(2-methoxyphenyl)methylideneamino]-4,8-dimethylquinolin-2-amine
SMILESCOc1ccccc1C=NNc1cc(C)c2cccc(C)c2n1
InChIInChI=1S/C19H19N3O/c1-13-7-6-9-16-14(2)11-18(21-19(13)16)22-20-12-15-8-4-5-10-17(15)23-3/h4-12H,1-3H3,(H,21,22)
InChIKeyHVTCLLTVEJQVPB-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.31
Rot. Bonds4

About N-[(2-methoxyphenyl)methylideneamino]-4,8-dimethylquinolin-2-amine

N-[(2-methoxyphenyl)methylideneamino]-4,8-dimethylquinolin-2-amine (PubChem CID 3141463) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methylideneamino]-4,8-dimethylquinolin-2-amine.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methylideneamino]-4,8-dimethylquinolin-2-amine
PubChem CID3141463
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC NameN-[(2-methoxyphenyl)methylideneamino]-4,8-dimethylquinolin-2-amine
SMILESCOc1ccccc1C=NNc1cc(C)c2cccc(C)c2n1
InChIInChI=1S/C19H19N3O/c1-13-7-6-9-16-14(2)11-18(21-19(13)16)22-20-12-15-8-4-5-10-17(15)23-3/h4-12H,1-3H3,(H,21,22)
InChIKeyHVTCLLTVEJQVPB-UHFFFAOYSA-N
XLogP4.31
TPSA46.51 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

7-[[3-[(Dimethylamino)methyl]phenoxy]methyl]quinolin-2-Amine
CID 91971383
4-Methyl-7-({3-[(Methylamino)methyl]phenoxy}methyl)quinolin-2-Amine
CID 124136836
7-[3-(Aminomethyl)-4-propoxyphenyl]-4-methylquinolin-2-amine
CID 146025972
7-{3-(Aminomethyl)-4-[(propan-2-yl)oxy]phenyl}-4-methylquinolin-2-amine
CID 146025973
6-(2-(3'-Methoxybiphenyl-3-YL)ethyl)pyridin-2-amine
CID 11659487
N-(4-methoxyphenyl)-4-methylquinolin-2-amine
CID 812368
1,3-Benzodioxole-5-carbaldehyde 2-quinolinylhydrazone
CID 5335051
7-[3-(Aminomethyl)-4-ethoxyphenyl]-4-methylquinolin-2-amine
CID 146025971
7-[3-(Aminomethyl)-4-(cyclobutylmethoxy)phenyl]-4-methylquinolin-2-amine
CID 146025974
7-[3-(Aminomethyl)-4-(cyclopropylmethoxy)phenyl]-4-methylquinolin-2-amine
CID 146025975
(4-Ethoxy-phenyl)-(4-methyl-quinolin-2-yl)-amine
CID 747022
N-(3-methoxyphenyl)-4-methylquinolin-2-amine
CID 910456

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methylideneamino]-4,8-dimethylquinolin-2-amine?
The IUPAC name of N-[(2-methoxyphenyl)methylideneamino]-4,8-dimethylquinolin-2-amine (CID 3141463) is N-[(2-methoxyphenyl)methylideneamino]-4,8-dimethylquinolin-2-amine.
What is the SMILES notation for N-[(2-methoxyphenyl)methylideneamino]-4,8-dimethylquinolin-2-amine?
The canonical SMILES for N-[(2-methoxyphenyl)methylideneamino]-4,8-dimethylquinolin-2-amine is COc1ccccc1C=NNc1cc(C)c2cccc(C)c2n1.
What is the InChIKey of N-[(2-methoxyphenyl)methylideneamino]-4,8-dimethylquinolin-2-amine?
The InChIKey is HVTCLLTVEJQVPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-13-7-6-9-16-14(2)11-18(21-19(13)16)22-20-12-15-8-4-5-10-17(15)23-3/h4-12H,1-3H3,(H,21,22).
What are the key properties of N-[(2-methoxyphenyl)methylideneamino]-4,8-dimethylquinolin-2-amine?
N-[(2-methoxyphenyl)methylideneamino]-4,8-dimethylquinolin-2-amine has a molecular weight of 305.38 g/mol, XLogP of 4.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methylideneamino]-4,8-dimethylquinolin-2-amine is sourced from PubChem (CID 3141463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).