N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cyclopropanamine

C16H24N2 — CID 62423269

IUPACN-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cyclopropanamine
SMILESCC1CCc2ccccc2N1C(C)CNC1CC1
InChIInChI=1S/C16H24N2/c1-12-7-8-14-5-3-4-6-16(14)18(12)13(2)11-17-15-9-10-15/h3-6,12-13,15,17H,7-11H2,1-2H3
InChIKeyWLIJMPREEJLDAL-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.97
Rot. Bonds4

About N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cyclopropanamine

N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cyclopropanamine (PubChem CID 62423269) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cyclopropanamine
PubChem CID62423269
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC NameN-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cyclopropanamine
SMILESCC1CCc2ccccc2N1C(C)CNC1CC1
InChIInChI=1S/C16H24N2/c1-12-7-8-14-5-3-4-6-16(14)18(12)13(2)11-17-15-9-10-15/h3-6,12-13,15,17H,7-11H2,1-2H3
InChIKeyWLIJMPREEJLDAL-UHFFFAOYSA-N
XLogP2.97
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine
CID 55070460
2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine
CID 62425147
3-methyl-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-one
CID 79395357
2-methyl-3,4-dihydro-2H-quinolin-1-amine
CID 10103459
4-fluoro-2-[1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]phenol
CID 82959129
1-cyclohexyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine
CID 104744540
N-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pentyl]cyclopropanamine
CID 83054427
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
N-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propyl]cyclopropanamine
CID 63192957
1-cyclopropyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine
CID 63913854
(2S)-1-[(1R)-1-phenylethyl]-2-propyl-3,4-dihydro-2H-quinoline
CID 102479708

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cyclopropanamine?
The IUPAC name of N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cyclopropanamine (CID 62423269) is N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cyclopropanamine.
What is the SMILES notation for N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cyclopropanamine?
The canonical SMILES for N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cyclopropanamine is CC1CCc2ccccc2N1C(C)CNC1CC1.
What is the InChIKey of N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cyclopropanamine?
The InChIKey is WLIJMPREEJLDAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-12-7-8-14-5-3-4-6-16(14)18(12)13(2)11-17-15-9-10-15/h3-6,12-13,15,17H,7-11H2,1-2H3.
What are the key properties of N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cyclopropanamine?
N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cyclopropanamine has a molecular weight of 244.38 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cyclopropanamine is sourced from PubChem (CID 62423269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).