N,2-dimethyl-3-quinolin-8-ylprop-2-en-1-amine

C14H16N2 — CID 79340260

IUPACN,2-dimethyl-3-quinolin-8-ylprop-2-en-1-amine
SMILESCNCC(C)=Cc1cccc2cccnc12
InChIInChI=1S/C14H16N2/c1-11(10-15-2)9-13-6-3-5-12-7-4-8-16-14(12)13/h3-9,15H,10H2,1-2H3
InChIKeyXEGMVWJQYQUFNT-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.86
Rot. Bonds3

About N,2-dimethyl-3-quinolin-8-ylprop-2-en-1-amine

N,2-dimethyl-3-quinolin-8-ylprop-2-en-1-amine (PubChem CID 79340260) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is N,2-dimethyl-3-quinolin-8-ylprop-2-en-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-3-quinolin-8-ylprop-2-en-1-amine
PubChem CID79340260
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC NameN,2-dimethyl-3-quinolin-8-ylprop-2-en-1-amine
SMILESCNCC(C)=Cc1cccc2cccnc12
InChIInChI=1S/C14H16N2/c1-11(10-15-2)9-13-6-3-5-12-7-4-8-16-14(12)13/h3-9,15H,10H2,1-2H3
InChIKeyXEGMVWJQYQUFNT-UHFFFAOYSA-N
XLogP2.86
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,2-dimethyl-3-quinolin-8-ylprop-2-en-1-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

N-ethyl-2-methyl-3-quinolin-8-ylprop-2-en-1-amine
CID 79340793
(E)-3-(5-bromoquinolin-8-yl)-N,2-dimethylprop-2-en-1-amine
CID 112618767
3-methyl-2-(quinolin-8-ylmethylidene)butanal
CID 79335081
3-quinolin-8-ylprop-2-en-1-ol
CID 57237770
N-(4-quinolin-8-ylbut-3-enyl)acetamide
CID 170488863
2-(methylamino)-N-(quinolin-8-ylmethyl)acetamide
CID 81427166
N-methyl-2-quinolin-8-ylethanamine
CID 62549686
3-[2-(methoxymethyl)phenyl]-N,2-dimethylprop-2-en-1-amine
CID 79341607
dimethyltin;bis(quinolin-8-ol)
CID 50910182
bis(N-methyl-1-quinolin-8-ylmethanamine);oxalic acid
CID 121229149
4-quinolin-8-ylbut-3-enal
CID 170482047
N-methyl-N-(quinolin-8-ylmethylideneamino)methanamine
CID 159110850

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-quinolin-8-ylprop-2-en-1-amine?
The IUPAC name of N,2-dimethyl-3-quinolin-8-ylprop-2-en-1-amine (CID 79340260) is N,2-dimethyl-3-quinolin-8-ylprop-2-en-1-amine.
What is the SMILES notation for N,2-dimethyl-3-quinolin-8-ylprop-2-en-1-amine?
The canonical SMILES for N,2-dimethyl-3-quinolin-8-ylprop-2-en-1-amine is CNCC(C)=Cc1cccc2cccnc12.
What is the InChIKey of N,2-dimethyl-3-quinolin-8-ylprop-2-en-1-amine?
The InChIKey is XEGMVWJQYQUFNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-11(10-15-2)9-13-6-3-5-12-7-4-8-16-14(12)13/h3-9,15H,10H2,1-2H3.
What are the key properties of N,2-dimethyl-3-quinolin-8-ylprop-2-en-1-amine?
N,2-dimethyl-3-quinolin-8-ylprop-2-en-1-amine has a molecular weight of 212.30 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-quinolin-8-ylprop-2-en-1-amine is sourced from PubChem (CID 79340260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).