N,8-dimethyl-N,3-dipropylquinolin-2-amine

C17H24N2 — CID 144663583

IUPACN,8-dimethyl-N,3-dipropylquinolin-2-amine
SMILESCCCc1cc2cccc(C)c2nc1N(C)CCC
InChIInChI=1S/C17H24N2/c1-5-8-15-12-14-10-7-9-13(3)16(14)18-17(15)19(4)11-6-2/h7,9-10,12H,5-6,8,11H2,1-4H3
InChIKeyKCGXBLCHXBKMDK-UHFFFAOYSA-N
MW256.39 g/mol
LogP4.34
Rot. Bonds5

About N,8-dimethyl-N,3-dipropylquinolin-2-amine

N,8-dimethyl-N,3-dipropylquinolin-2-amine (PubChem CID 144663583) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N,8-dimethyl-N,3-dipropylquinolin-2-amine.

Molecular Properties

Compound NameN,8-dimethyl-N,3-dipropylquinolin-2-amine
PubChem CID144663583
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC NameN,8-dimethyl-N,3-dipropylquinolin-2-amine
SMILESCCCc1cc2cccc(C)c2nc1N(C)CCC
InChIInChI=1S/C17H24N2/c1-5-8-15-12-14-10-7-9-13(3)16(14)18-17(15)19(4)11-6-2/h7,9-10,12H,5-6,8,11H2,1-4H3
InChIKeyKCGXBLCHXBKMDK-UHFFFAOYSA-N
XLogP4.34
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,8-dimethyl-N,3-dipropylquinolin-2-amine?
The IUPAC name of N,8-dimethyl-N,3-dipropylquinolin-2-amine (CID 144663583) is N,8-dimethyl-N,3-dipropylquinolin-2-amine.
What is the SMILES notation for N,8-dimethyl-N,3-dipropylquinolin-2-amine?
The canonical SMILES for N,8-dimethyl-N,3-dipropylquinolin-2-amine is CCCc1cc2cccc(C)c2nc1N(C)CCC.
What is the InChIKey of N,8-dimethyl-N,3-dipropylquinolin-2-amine?
The InChIKey is KCGXBLCHXBKMDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-5-8-15-12-14-10-7-9-13(3)16(14)18-17(15)19(4)11-6-2/h7,9-10,12H,5-6,8,11H2,1-4H3.
What are the key properties of N,8-dimethyl-N,3-dipropylquinolin-2-amine?
N,8-dimethyl-N,3-dipropylquinolin-2-amine has a molecular weight of 256.39 g/mol, XLogP of 4.34, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,8-dimethyl-N,3-dipropylquinolin-2-amine is sourced from PubChem (CID 144663583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).