1-cyclohexyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine

C19H30N2 — CID 104744540

IUPAC1-cyclohexyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine
SMILESCNC(CN1c2ccccc2CCC1C)C1CCCCC1
InChIInChI=1S/C19H30N2/c1-15-12-13-17-10-6-7-11-19(17)21(15)14-18(20-2)16-8-4-3-5-9-16/h6-7,10-11,15-16,18,20H,3-5,8-9,12-14H2,1-2H3
InChIKeyLHHDMRGZJLRNTB-UHFFFAOYSA-N
MW286.46 g/mol
LogP4.00
Rot. Bonds4

About 1-cyclohexyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine

1-cyclohexyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine (PubChem CID 104744540) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 1-cyclohexyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine
PubChem CID104744540
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name1-cyclohexyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine
SMILESCNC(CN1c2ccccc2CCC1C)C1CCCCC1
InChIInChI=1S/C19H30N2/c1-15-12-13-17-10-6-7-11-19(17)21(15)14-18(20-2)16-8-4-3-5-9-16/h6-7,10-11,15-16,18,20H,3-5,8-9,12-14H2,1-2H3
InChIKeyLHHDMRGZJLRNTB-UHFFFAOYSA-N
XLogP4.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine
CID 63913854
1-cyclohexyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 104744469
1-[2-cyclohexyl-2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one
CID 104747147
1-[2-(bromomethyl)-3,3-dimethylbutyl]-2-methyl-3,4-dihydro-2H-quinoline
CID 65015824
2-(methylamino)-4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoic acid
CID 63028897
1-(tert-butylamino)-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CID 115474826
1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 113447993
3-methyl-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-one
CID 79395357
N-(cyclohexylcarbamoyl)-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide
CID 8593716
N-(cyclopentylcarbamoyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 46802249
methyl 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetate
CID 43089229
N-methyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine
CID 43284088

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine?
The IUPAC name of 1-cyclohexyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine (CID 104744540) is 1-cyclohexyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine.
What is the SMILES notation for 1-cyclohexyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine?
The canonical SMILES for 1-cyclohexyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine is CNC(CN1c2ccccc2CCC1C)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine?
The InChIKey is LHHDMRGZJLRNTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-15-12-13-17-10-6-7-11-19(17)21(15)14-18(20-2)16-8-4-3-5-9-16/h6-7,10-11,15-16,18,20H,3-5,8-9,12-14H2,1-2H3.
What are the key properties of 1-cyclohexyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine?
1-cyclohexyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine has a molecular weight of 286.46 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine is sourced from PubChem (CID 104744540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).