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

C19H32N2 — CID 63491180

IUPAC3-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)butan-1-amine
SMILESCc1ccc2c(c1)CCCN2C(CNCC(C)C)C(C)C
InChIInChI=1S/C19H32N2/c1-14(2)12-20-13-19(15(3)4)21-10-6-7-17-11-16(5)8-9-18(17)21/h8-9,11,14-15,19-20H,6-7,10,12-13H2,1-5H3
InChIKeyBGCXYBFXDOVKPE-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.02
Rot. Bonds6

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

3-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)butan-1-amine (PubChem CID 63491180) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 3-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)butan-1-amine.

Molecular Properties

Compound Name3-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)butan-1-amine
PubChem CID63491180
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name3-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)butan-1-amine
SMILESCc1ccc2c(c1)CCCN2C(CNCC(C)C)C(C)C
InChIInChI=1S/C19H32N2/c1-14(2)12-20-13-19(15(3)4)21-10-6-7-17-11-16(5)8-9-18(17)21/h8-9,11,14-15,19-20H,6-7,10,12-13H2,1-5H3
InChIKeyBGCXYBFXDOVKPE-UHFFFAOYSA-N
XLogP4.02
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)butan-1-amine with MolForge

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Related Compounds

4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpentan-1-amine
CID 62419939
3-methyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)-N-(2-methylpropyl)butan-1-amine
CID 63778981
3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanethioamide
CID 54945043
2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoic acid
CID 43808966
2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]propan-1-amine
CID 64867069
3-amino-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoic acid
CID 64692920
N'-hydroxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanimidamide
CID 54945506
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine
CID 60841491
(2S)-N-(4-acetamidophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 8593571
3-[1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline
CID 61263858
ethyl 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoate
CID 64661866
3-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-propan-2-ylbutan-1-amine
CID 102904608

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)butan-1-amine?
The IUPAC name of 3-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)butan-1-amine (CID 63491180) is 3-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)butan-1-amine.
What is the SMILES notation for 3-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)butan-1-amine?
The canonical SMILES for 3-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)butan-1-amine is Cc1ccc2c(c1)CCCN2C(CNCC(C)C)C(C)C.
What is the InChIKey of 3-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)butan-1-amine?
The InChIKey is BGCXYBFXDOVKPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-14(2)12-20-13-19(15(3)4)21-10-6-7-17-11-16(5)8-9-18(17)21/h8-9,11,14-15,19-20H,6-7,10,12-13H2,1-5H3.
What are the key properties of 3-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)butan-1-amine?
3-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)butan-1-amine has a molecular weight of 288.48 g/mol, XLogP of 4.02, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)butan-1-amine is sourced from PubChem (CID 63491180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).