N,N,2-triethyl-4H-quinolin-1-amine

C15H22N2 — CID 70636306

IUPACN,N,2-triethyl-4H-quinolin-1-amine
SMILESCCC1=CCc2ccccc2N1N(CC)CC
InChIInChI=1S/C15H22N2/c1-4-14-12-11-13-9-7-8-10-15(13)17(14)16(5-2)6-3/h7-10,12H,4-6,11H2,1-3H3
InChIKeyCINYLLIQLGQWIP-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.60
Rot. Bonds4

About N,N,2-triethyl-4H-quinolin-1-amine

N,N,2-triethyl-4H-quinolin-1-amine (PubChem CID 70636306) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N,N,2-triethyl-4H-quinolin-1-amine.

Molecular Properties

Compound NameN,N,2-triethyl-4H-quinolin-1-amine
PubChem CID70636306
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC NameN,N,2-triethyl-4H-quinolin-1-amine
SMILESCCC1=CCc2ccccc2N1N(CC)CC
InChIInChI=1S/C15H22N2/c1-4-14-12-11-13-9-7-8-10-15(13)17(14)16(5-2)6-3/h7-10,12H,4-6,11H2,1-3H3
InChIKeyCINYLLIQLGQWIP-UHFFFAOYSA-N
XLogP3.60
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,2-triethyl-4H-quinolin-1-amine?
The IUPAC name of N,N,2-triethyl-4H-quinolin-1-amine (CID 70636306) is N,N,2-triethyl-4H-quinolin-1-amine.
What is the SMILES notation for N,N,2-triethyl-4H-quinolin-1-amine?
The canonical SMILES for N,N,2-triethyl-4H-quinolin-1-amine is CCC1=CCc2ccccc2N1N(CC)CC.
What is the InChIKey of N,N,2-triethyl-4H-quinolin-1-amine?
The InChIKey is CINYLLIQLGQWIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-4-14-12-11-13-9-7-8-10-15(13)17(14)16(5-2)6-3/h7-10,12H,4-6,11H2,1-3H3.
What are the key properties of N,N,2-triethyl-4H-quinolin-1-amine?
N,N,2-triethyl-4H-quinolin-1-amine has a molecular weight of 230.35 g/mol, XLogP of 3.60, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-triethyl-4H-quinolin-1-amine is sourced from PubChem (CID 70636306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).