N-ethyl-2,3,8-trimethylquinolin-4-amine

C14H18N2 — CID 62196442

IUPACN-ethyl-2,3,8-trimethylquinolin-4-amine
SMILESCCNc1c(C)c(C)nc2c(C)cccc12
InChIInChI=1S/C14H18N2/c1-5-15-14-10(3)11(4)16-13-9(2)7-6-8-12(13)14/h6-8H,5H2,1-4H3,(H,15,16)
InChIKeyYASGHWYIGFLHQD-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.59
Rot. Bonds2

About N-ethyl-2,3,8-trimethylquinolin-4-amine

N-ethyl-2,3,8-trimethylquinolin-4-amine (PubChem CID 62196442) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-ethyl-2,3,8-trimethylquinolin-4-amine.

Molecular Properties

Compound NameN-ethyl-2,3,8-trimethylquinolin-4-amine
PubChem CID62196442
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN-ethyl-2,3,8-trimethylquinolin-4-amine
SMILESCCNc1c(C)c(C)nc2c(C)cccc12
InChIInChI=1S/C14H18N2/c1-5-15-14-10(3)11(4)16-13-9(2)7-6-8-12(13)14/h6-8H,5H2,1-4H3,(H,15,16)
InChIKeyYASGHWYIGFLHQD-UHFFFAOYSA-N
XLogP3.59
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,3,8-trimethylquinolin-4-amine?
The IUPAC name of N-ethyl-2,3,8-trimethylquinolin-4-amine (CID 62196442) is N-ethyl-2,3,8-trimethylquinolin-4-amine.
What is the SMILES notation for N-ethyl-2,3,8-trimethylquinolin-4-amine?
The canonical SMILES for N-ethyl-2,3,8-trimethylquinolin-4-amine is CCNc1c(C)c(C)nc2c(C)cccc12.
What is the InChIKey of N-ethyl-2,3,8-trimethylquinolin-4-amine?
The InChIKey is YASGHWYIGFLHQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-5-15-14-10(3)11(4)16-13-9(2)7-6-8-12(13)14/h6-8H,5H2,1-4H3,(H,15,16).
What are the key properties of N-ethyl-2,3,8-trimethylquinolin-4-amine?
N-ethyl-2,3,8-trimethylquinolin-4-amine has a molecular weight of 214.31 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,3,8-trimethylquinolin-4-amine is sourced from PubChem (CID 62196442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).