N-ethyl-2-methyl-3-quinolin-8-ylprop-2-en-1-amine

C15H18N2 — CID 79340793

IUPACN-ethyl-2-methyl-3-quinolin-8-ylprop-2-en-1-amine
SMILESCCNCC(C)=Cc1cccc2cccnc12
InChIInChI=1S/C15H18N2/c1-3-16-11-12(2)10-14-7-4-6-13-8-5-9-17-15(13)14/h4-10,16H,3,11H2,1-2H3
InChIKeyTXNGLRYRZYRLJE-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.25
Rot. Bonds4

About N-ethyl-2-methyl-3-quinolin-8-ylprop-2-en-1-amine

N-ethyl-2-methyl-3-quinolin-8-ylprop-2-en-1-amine (PubChem CID 79340793) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-ethyl-2-methyl-3-quinolin-8-ylprop-2-en-1-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-3-quinolin-8-ylprop-2-en-1-amine
PubChem CID79340793
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC NameN-ethyl-2-methyl-3-quinolin-8-ylprop-2-en-1-amine
SMILESCCNCC(C)=Cc1cccc2cccnc12
InChIInChI=1S/C15H18N2/c1-3-16-11-12(2)10-14-7-4-6-13-8-5-9-17-15(13)14/h4-10,16H,3,11H2,1-2H3
InChIKeyTXNGLRYRZYRLJE-UHFFFAOYSA-N
XLogP3.25
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dimethyl-3-quinolin-8-ylprop-2-en-1-amine
CID 79340260
3-(2-chloro-8-methylquinolin-3-yl)-N-ethyl-2-methylprop-2-en-1-amine
CID 79341211
3-methyl-2-(quinolin-8-ylmethylidene)butanal
CID 79335081
N-[(2-quinolin-8-ylphenyl)methyl]ethanamine
CID 81224519
3-quinolin-8-ylprop-2-en-1-ol
CID 57237770
(E)-3-(5-bromoquinolin-8-yl)-N,2-dimethylprop-2-en-1-amine
CID 112618767
(E)-N-ethyl-3-(6-methoxy-2-pyridinyl)-2-methylprop-2-en-1-amine
CID 103348775
(Z)-3-methyl-4-(2-quinolin-8-ylethylamino)but-2-enoic acid
CID 103258778
N-(4-quinolin-8-ylbut-3-enyl)acetamide
CID 170488863
4-quinolin-8-ylbut-3-enal
CID 170482047
N-[(2-quinolin-8-ylcyclopropyl)methyl]ethanamine
CID 63973584
3-quinolin-8-ylprop-2-enal
CID 73158990

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-3-quinolin-8-ylprop-2-en-1-amine?
The IUPAC name of N-ethyl-2-methyl-3-quinolin-8-ylprop-2-en-1-amine (CID 79340793) is N-ethyl-2-methyl-3-quinolin-8-ylprop-2-en-1-amine.
What is the SMILES notation for N-ethyl-2-methyl-3-quinolin-8-ylprop-2-en-1-amine?
The canonical SMILES for N-ethyl-2-methyl-3-quinolin-8-ylprop-2-en-1-amine is CCNCC(C)=Cc1cccc2cccnc12.
What is the InChIKey of N-ethyl-2-methyl-3-quinolin-8-ylprop-2-en-1-amine?
The InChIKey is TXNGLRYRZYRLJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-3-16-11-12(2)10-14-7-4-6-13-8-5-9-17-15(13)14/h4-10,16H,3,11H2,1-2H3.
What are the key properties of N-ethyl-2-methyl-3-quinolin-8-ylprop-2-en-1-amine?
N-ethyl-2-methyl-3-quinolin-8-ylprop-2-en-1-amine has a molecular weight of 226.32 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-3-quinolin-8-ylprop-2-en-1-amine is sourced from PubChem (CID 79340793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).