3-ethyl-N,6-dipropylquinolin-2-amine

C17H24N2 — CID 63531551

IUPAC3-ethyl-N,6-dipropylquinolin-2-amine
SMILESCCCNc1nc2ccc(CCC)cc2cc1CC
InChIInChI=1S/C17H24N2/c1-4-7-13-8-9-16-15(11-13)12-14(6-3)17(19-16)18-10-5-2/h8-9,11-12H,4-7,10H2,1-3H3,(H,18,19)
InChIKeyQNLPDAVNDQYMIO-UHFFFAOYSA-N
MW256.39 g/mol
LogP4.57
Rot. Bonds6

About 3-ethyl-N,6-dipropylquinolin-2-amine

3-ethyl-N,6-dipropylquinolin-2-amine (PubChem CID 63531551) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 3-ethyl-N,6-dipropylquinolin-2-amine.

Molecular Properties

Compound Name3-ethyl-N,6-dipropylquinolin-2-amine
PubChem CID63531551
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC Name3-ethyl-N,6-dipropylquinolin-2-amine
SMILESCCCNc1nc2ccc(CCC)cc2cc1CC
InChIInChI=1S/C17H24N2/c1-4-7-13-8-9-16-15(11-13)12-14(6-3)17(19-16)18-10-5-2/h8-9,11-12H,4-7,10H2,1-3H3,(H,18,19)
InChIKeyQNLPDAVNDQYMIO-UHFFFAOYSA-N
XLogP4.57
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N,6-dipropylquinolin-2-amine?
The IUPAC name of 3-ethyl-N,6-dipropylquinolin-2-amine (CID 63531551) is 3-ethyl-N,6-dipropylquinolin-2-amine.
What is the SMILES notation for 3-ethyl-N,6-dipropylquinolin-2-amine?
The canonical SMILES for 3-ethyl-N,6-dipropylquinolin-2-amine is CCCNc1nc2ccc(CCC)cc2cc1CC.
What is the InChIKey of 3-ethyl-N,6-dipropylquinolin-2-amine?
The InChIKey is QNLPDAVNDQYMIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-4-7-13-8-9-16-15(11-13)12-14(6-3)17(19-16)18-10-5-2/h8-9,11-12H,4-7,10H2,1-3H3,(H,18,19).
What are the key properties of 3-ethyl-N,6-dipropylquinolin-2-amine?
3-ethyl-N,6-dipropylquinolin-2-amine has a molecular weight of 256.39 g/mol, XLogP of 4.57, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N,6-dipropylquinolin-2-amine is sourced from PubChem (CID 63531551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).