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

C16H24N2 — CID 63913854

IUPAC1-cyclopropyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine
SMILESCNC(CN1c2ccccc2CCC1C)C1CC1
InChIInChI=1S/C16H24N2/c1-12-7-8-14-5-3-4-6-16(14)18(12)11-15(17-2)13-9-10-13/h3-6,12-13,15,17H,7-11H2,1-2H3
InChIKeyOMHHCWCIWMLRRS-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.83
Rot. Bonds4

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

1-cyclopropyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine (PubChem CID 63913854) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine
PubChem CID63913854
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name1-cyclopropyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine
SMILESCNC(CN1c2ccccc2CCC1C)C1CC1
InChIInChI=1S/C16H24N2/c1-12-7-8-14-5-3-4-6-16(14)18(12)11-15(17-2)13-9-10-13/h3-6,12-13,15,17H,7-11H2,1-2H3
InChIKeyOMHHCWCIWMLRRS-UHFFFAOYSA-N
XLogP2.83
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 ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine?
The IUPAC name of 1-cyclopropyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine (CID 63913854) is 1-cyclopropyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine?
The canonical SMILES for 1-cyclopropyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine is CNC(CN1c2ccccc2CCC1C)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine?
The InChIKey is OMHHCWCIWMLRRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-12-7-8-14-5-3-4-6-16(14)18(12)11-15(17-2)13-9-10-13/h3-6,12-13,15,17H,7-11H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine?
1-cyclopropyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine has a molecular weight of 244.38 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 1-cyclopropyl-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine is sourced from PubChem (CID 63913854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).