1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-amine

C15H24N2 — CID 18713487

IUPAC1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-amine
SMILESCc1c(C)c(C)c2c(c1C)C(N)CC(C)N2C
InChIInChI=1S/C15H24N2/c1-8-7-13(16)14-11(4)9(2)10(3)12(5)15(14)17(8)6/h8,13H,7,16H2,1-6H3
InChIKeyIKLKHIMVRFEFMF-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.15
Rot. Bonds

About 1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-amine

1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-amine (PubChem CID 18713487) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-amine.

Molecular Properties

Compound Name1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-amine
PubChem CID18713487
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-amine
SMILESCc1c(C)c(C)c2c(c1C)C(N)CC(C)N2C
InChIInChI=1S/C15H24N2/c1-8-7-13(16)14-11(4)9(2)10(3)12(5)15(14)17(8)6/h8,13H,7,16H2,1-6H3
InChIKeyIKLKHIMVRFEFMF-UHFFFAOYSA-N
XLogP3.15
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-amine?
The IUPAC name of 1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-amine (CID 18713487) is 1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-amine.
What is the SMILES notation for 1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-amine?
The canonical SMILES for 1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-amine is Cc1c(C)c(C)c2c(c1C)C(N)CC(C)N2C.
What is the InChIKey of 1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-amine?
The InChIKey is IKLKHIMVRFEFMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-8-7-13(16)14-11(4)9(2)10(3)12(5)15(14)17(8)6/h8,13H,7,16H2,1-6H3.
What are the key properties of 1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-amine?
1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-amine has a molecular weight of 232.37 g/mol, XLogP of 3.15, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-amine is sourced from PubChem (CID 18713487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).