N-ethyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine

C15H24N2 — CID 55070460

IUPACN-ethyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine
SMILESCCNCC(C)N1c2ccccc2CCC1C
InChIInChI=1S/C15H24N2/c1-4-16-11-13(3)17-12(2)9-10-14-7-5-6-8-15(14)17/h5-8,12-13,16H,4,9-11H2,1-3H3
InChIKeyLAMDCTOBAYHBEM-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.83
Rot. Bonds4

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

N-ethyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine (PubChem CID 55070460) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-ethyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine
PubChem CID55070460
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-ethyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine
SMILESCCNCC(C)N1c2ccccc2CCC1C
InChIInChI=1S/C15H24N2/c1-4-16-11-13(3)17-12(2)9-10-14-7-5-6-8-15(14)17/h5-8,12-13,16H,4,9-11H2,1-3H3
InChIKeyLAMDCTOBAYHBEM-UHFFFAOYSA-N
XLogP2.83
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cyclopropanamine
CID 62423269
2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine
CID 62425147
2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylbutan-1-amine
CID 62425422
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
4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(propan-2-ylamino)butanenitrile
CID 63028861
N-[[5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2-oxazol-3-yl]methyl]ethanamine
CID 62424914
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
2-(2,2-diphenylethylamino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 68967214
1-cyclopropyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine
CID 63913854

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine?
The IUPAC name of N-ethyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine (CID 55070460) is N-ethyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine.
What is the SMILES notation for N-ethyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine?
The canonical SMILES for N-ethyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine is CCNCC(C)N1c2ccccc2CCC1C.
What is the InChIKey of N-ethyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine?
The InChIKey is LAMDCTOBAYHBEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-4-16-11-13(3)17-12(2)9-10-14-7-5-6-8-15(14)17/h5-8,12-13,16H,4,9-11H2,1-3H3.
What are the key properties of N-ethyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine?
N-ethyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine is sourced from PubChem (CID 55070460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).