N-(3-methoxyprop-2-enyl)-N-phenylquinolin-6-amine

C19H18N2O — CID 158124889

IUPACN-(3-methoxyprop-2-enyl)-N-phenylquinolin-6-amine
SMILESCOC=CCN(c1ccccc1)c1ccc2ncccc2c1
InChIInChI=1S/C19H18N2O/c1-22-14-6-13-21(17-8-3-2-4-9-17)18-10-11-19-16(15-18)7-5-12-20-19/h2-12,14-15H,13H2,1H3
InChIKeyUYNRWRRAPKNIIA-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.53
Rot. Bonds5

About N-(3-methoxyprop-2-enyl)-N-phenylquinolin-6-amine

N-(3-methoxyprop-2-enyl)-N-phenylquinolin-6-amine (PubChem CID 158124889) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is N-(3-methoxyprop-2-enyl)-N-phenylquinolin-6-amine.

Molecular Properties

Compound NameN-(3-methoxyprop-2-enyl)-N-phenylquinolin-6-amine
PubChem CID158124889
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC NameN-(3-methoxyprop-2-enyl)-N-phenylquinolin-6-amine
SMILESCOC=CCN(c1ccccc1)c1ccc2ncccc2c1
InChIInChI=1S/C19H18N2O/c1-22-14-6-13-21(17-8-3-2-4-9-17)18-10-11-19-16(15-18)7-5-12-20-19/h2-12,14-15H,13H2,1H3
InChIKeyUYNRWRRAPKNIIA-UHFFFAOYSA-N
XLogP4.53
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze N-(3-methoxyprop-2-enyl)-N-phenylquinolin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(3-methoxyprop-2-enyl)quinoline
CID 169099761
6-methylquinoline
CID 7059
N,N-dimethylaniline;quinoline
CID 70437285
6-prop-2-enoxyquinoline
CID 21107330
3-[(E)-2-methoxyethenyl]quinoline
CID 13227319
N-methyl-N-phenyl-2-quinolin-6-yloxyacetamide
CID 112978659
iodoethane;6-methylquinoline
CID 160581758
ethene;6-methoxyquinoline
CID 174599262
ethane;ethylbenzene;6-ethylquinoline
CID 143817758
prop-1-ene;quinoline
CID 159640565
N-methyl-N-phenyl-1-quinolin-6-ylethane-1,2-diamine
CID 63967659
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyprop-2-enyl)-N-phenylquinolin-6-amine?
The IUPAC name of N-(3-methoxyprop-2-enyl)-N-phenylquinolin-6-amine (CID 158124889) is N-(3-methoxyprop-2-enyl)-N-phenylquinolin-6-amine.
What is the SMILES notation for N-(3-methoxyprop-2-enyl)-N-phenylquinolin-6-amine?
The canonical SMILES for N-(3-methoxyprop-2-enyl)-N-phenylquinolin-6-amine is COC=CCN(c1ccccc1)c1ccc2ncccc2c1.
What is the InChIKey of N-(3-methoxyprop-2-enyl)-N-phenylquinolin-6-amine?
The InChIKey is UYNRWRRAPKNIIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-22-14-6-13-21(17-8-3-2-4-9-17)18-10-11-19-16(15-18)7-5-12-20-19/h2-12,14-15H,13H2,1H3.
What are the key properties of N-(3-methoxyprop-2-enyl)-N-phenylquinolin-6-amine?
N-(3-methoxyprop-2-enyl)-N-phenylquinolin-6-amine has a molecular weight of 290.37 g/mol, XLogP of 4.53, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyprop-2-enyl)-N-phenylquinolin-6-amine is sourced from PubChem (CID 158124889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).