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

C16H26N2 — CID 18713496

IUPACN,1,2,5,6,7,8-heptamethyl-3,4-dihydro-2H-quinolin-4-amine
SMILESCNC1CC(C)N(C)c2c(C)c(C)c(C)c(C)c21
InChIInChI=1S/C16H26N2/c1-9-8-14(17-6)15-12(4)10(2)11(3)13(5)16(15)18(9)7/h9,14,17H,8H2,1-7H3
InChIKeyWHCSTJOOBKGPOF-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.41
Rot. Bonds1

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

N,1,2,5,6,7,8-heptamethyl-3,4-dihydro-2H-quinolin-4-amine (PubChem CID 18713496) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is N,1,2,5,6,7,8-heptamethyl-3,4-dihydro-2H-quinolin-4-amine.

Molecular Properties

Compound NameN,1,2,5,6,7,8-heptamethyl-3,4-dihydro-2H-quinolin-4-amine
PubChem CID18713496
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC NameN,1,2,5,6,7,8-heptamethyl-3,4-dihydro-2H-quinolin-4-amine
SMILESCNC1CC(C)N(C)c2c(C)c(C)c(C)c(C)c21
InChIInChI=1S/C16H26N2/c1-9-8-14(17-6)15-12(4)10(2)11(3)13(5)16(15)18(9)7/h9,14,17H,8H2,1-7H3
InChIKeyWHCSTJOOBKGPOF-UHFFFAOYSA-N
XLogP3.41
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,1,2,5,6,7,8-heptamethyl-3,4-dihydro-2H-quinolin-4-amine?
The IUPAC name of N,1,2,5,6,7,8-heptamethyl-3,4-dihydro-2H-quinolin-4-amine (CID 18713496) is N,1,2,5,6,7,8-heptamethyl-3,4-dihydro-2H-quinolin-4-amine.
What is the SMILES notation for N,1,2,5,6,7,8-heptamethyl-3,4-dihydro-2H-quinolin-4-amine?
The canonical SMILES for N,1,2,5,6,7,8-heptamethyl-3,4-dihydro-2H-quinolin-4-amine is CNC1CC(C)N(C)c2c(C)c(C)c(C)c(C)c21.
What is the InChIKey of N,1,2,5,6,7,8-heptamethyl-3,4-dihydro-2H-quinolin-4-amine?
The InChIKey is WHCSTJOOBKGPOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-9-8-14(17-6)15-12(4)10(2)11(3)13(5)16(15)18(9)7/h9,14,17H,8H2,1-7H3.
What are the key properties of N,1,2,5,6,7,8-heptamethyl-3,4-dihydro-2H-quinolin-4-amine?
N,1,2,5,6,7,8-heptamethyl-3,4-dihydro-2H-quinolin-4-amine has a molecular weight of 246.40 g/mol, XLogP of 3.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,2,5,6,7,8-heptamethyl-3,4-dihydro-2H-quinolin-4-amine is sourced from PubChem (CID 18713496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).