N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctan-1-amine

C19H30N2 — CID 63465886

IUPACN-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctan-1-amine
SMILESCNC1CCCCCCC1N1CCCc2cc(C)ccc21
InChIInChI=1S/C19H30N2/c1-15-11-12-18-16(14-15)8-7-13-21(18)19-10-6-4-3-5-9-17(19)20-2/h11-12,14,17,19-20H,3-10,13H2,1-2H3
InChIKeyLTRSPIMHRCLDBA-UHFFFAOYSA-N
MW286.46 g/mol
LogP4.06
Rot. Bonds2

About N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctan-1-amine

N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctan-1-amine (PubChem CID 63465886) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctan-1-amine
PubChem CID63465886
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC NameN-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctan-1-amine
SMILESCNC1CCCCCCC1N1CCCc2cc(C)ccc21
InChIInChI=1S/C19H30N2/c1-15-11-12-18-16(14-15)8-7-13-21(18)19-10-6-4-3-5-9-17(19)20-2/h11-12,14,17,19-20H,3-10,13H2,1-2H3
InChIKeyLTRSPIMHRCLDBA-UHFFFAOYSA-N
XLogP4.06
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctan-1-amine?
The IUPAC name of N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctan-1-amine (CID 63465886) is N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctan-1-amine.
What is the SMILES notation for N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctan-1-amine?
The canonical SMILES for N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctan-1-amine is CNC1CCCCCCC1N1CCCc2cc(C)ccc21.
What is the InChIKey of N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctan-1-amine?
The InChIKey is LTRSPIMHRCLDBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-15-11-12-18-16(14-15)8-7-13-21(18)19-10-6-4-3-5-9-17(19)20-2/h11-12,14,17,19-20H,3-10,13H2,1-2H3.
What are the key properties of N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctan-1-amine?
N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctan-1-amine has a molecular weight of 286.46 g/mol, XLogP of 4.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclooctan-1-amine is sourced from PubChem (CID 63465886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).