N-methyl-1-(1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-yl)methanamine

C15H24N2 — CID 84627291

IUPACN-methyl-1-(1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-yl)methanamine
SMILESCNCC1CCc2cc(C(C)C)ccc2N1C
InChIInChI=1S/C15H24N2/c1-11(2)12-6-8-15-13(9-12)5-7-14(10-16-3)17(15)4/h6,8-9,11,14,16H,5,7,10H2,1-4H3
InChIKeyWIGWLVVQDDAZSJ-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.78
Rot. Bonds3

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

N-methyl-1-(1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-yl)methanamine (PubChem CID 84627291) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-methyl-1-(1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-yl)methanamine
PubChem CID84627291
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-methyl-1-(1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-yl)methanamine
SMILESCNCC1CCc2cc(C(C)C)ccc2N1C
InChIInChI=1S/C15H24N2/c1-11(2)12-6-8-15-13(9-12)5-7-14(10-16-3)17(15)4/h6,8-9,11,14,16H,5,7,10H2,1-4H3
InChIKeyWIGWLVVQDDAZSJ-UHFFFAOYSA-N
XLogP2.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(6-ethyl-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
CID 84623138
1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-ol
CID 90974062
1-(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
CID 84623666
1,2-dimethyl-7-propan-2-yl-3,4-dihydro-2H-quinoline
CID 141033194
1-(5-ethyl-1-methyl-2,3-dihydroindol-2-yl)-N-methylmethanamine
CID 83860788
2-(cyclopropylmethylamino)-1-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 119718812
1-[(1R)-4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-1-yl]-N-methylmethanamine
CID 126716182
1-(5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
CID 84633830
1,6-di(propan-2-yl)-3,4-dihydro-2H-quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
CID 153348951
1-[2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide
CID 78870942
N-methyl-1-[1-[(1-methyl-2,3-dihydroindol-5-yl)methyl]pyrrolidin-2-yl]methanamine
CID 115316039
2-[3-oxo-3-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)propyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 55674160

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-yl)methanamine?
The IUPAC name of N-methyl-1-(1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-yl)methanamine (CID 84627291) is N-methyl-1-(1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-yl)methanamine is CNCC1CCc2cc(C(C)C)ccc2N1C.
What is the InChIKey of N-methyl-1-(1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-yl)methanamine?
The InChIKey is WIGWLVVQDDAZSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11(2)12-6-8-15-13(9-12)5-7-14(10-16-3)17(15)4/h6,8-9,11,14,16H,5,7,10H2,1-4H3.
What are the key properties of N-methyl-1-(1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-yl)methanamine?
N-methyl-1-(1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-yl)methanamine has a molecular weight of 232.37 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methyl-6-propan-2-yl-3,4-dihydro-2H-quinolin-2-yl)methanamine is sourced from PubChem (CID 84627291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).