3-ethyl-N,5,7-trimethylquinolin-2-amine

C14H18N2 — CID 63231542

IUPAC3-ethyl-N,5,7-trimethylquinolin-2-amine
SMILESCCc1cc2c(C)cc(C)cc2nc1NC
InChIInChI=1S/C14H18N2/c1-5-11-8-12-10(3)6-9(2)7-13(12)16-14(11)15-4/h6-8H,5H2,1-4H3,(H,15,16)
InChIKeyZAYWFFNCVHWIMU-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.46
Rot. Bonds2

About 3-ethyl-N,5,7-trimethylquinolin-2-amine

3-ethyl-N,5,7-trimethylquinolin-2-amine (PubChem CID 63231542) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-ethyl-N,5,7-trimethylquinolin-2-amine.

Molecular Properties

Compound Name3-ethyl-N,5,7-trimethylquinolin-2-amine
PubChem CID63231542
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name3-ethyl-N,5,7-trimethylquinolin-2-amine
SMILESCCc1cc2c(C)cc(C)cc2nc1NC
InChIInChI=1S/C14H18N2/c1-5-11-8-12-10(3)6-9(2)7-13(12)16-14(11)15-4/h6-8H,5H2,1-4H3,(H,15,16)
InChIKeyZAYWFFNCVHWIMU-UHFFFAOYSA-N
XLogP3.46
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 ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N,5,7-trimethylquinolin-2-amine?
The IUPAC name of 3-ethyl-N,5,7-trimethylquinolin-2-amine (CID 63231542) is 3-ethyl-N,5,7-trimethylquinolin-2-amine.
What is the SMILES notation for 3-ethyl-N,5,7-trimethylquinolin-2-amine?
The canonical SMILES for 3-ethyl-N,5,7-trimethylquinolin-2-amine is CCc1cc2c(C)cc(C)cc2nc1NC.
What is the InChIKey of 3-ethyl-N,5,7-trimethylquinolin-2-amine?
The InChIKey is ZAYWFFNCVHWIMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-5-11-8-12-10(3)6-9(2)7-13(12)16-14(11)15-4/h6-8H,5H2,1-4H3,(H,15,16).
What are the key properties of 3-ethyl-N,5,7-trimethylquinolin-2-amine?
3-ethyl-N,5,7-trimethylquinolin-2-amine has a molecular weight of 214.31 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N,5,7-trimethylquinolin-2-amine is sourced from PubChem (CID 63231542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).