2-methyl-N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]propan-1-amine

C15H24N2 — CID 105491940

IUPAC2-methyl-N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]propan-1-amine
SMILESCc1cccc2c1NCCC2CNCC(C)C
InChIInChI=1S/C15H24N2/c1-11(2)9-16-10-13-7-8-17-15-12(3)5-4-6-14(13)15/h4-6,11,13,16-17H,7-10H2,1-3H3
InChIKeyZEHAHRNNVGLESF-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.14
Rot. Bonds4

About 2-methyl-N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]propan-1-amine

2-methyl-N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]propan-1-amine (PubChem CID 105491940) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-methyl-N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]propan-1-amine
PubChem CID105491940
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-methyl-N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]propan-1-amine
SMILESCc1cccc2c1NCCC2CNCC(C)C
InChIInChI=1S/C15H24N2/c1-11(2)9-16-10-13-7-8-17-15-12(3)5-4-6-14(13)15/h4-6,11,13,16-17H,7-10H2,1-3H3
InChIKeyZEHAHRNNVGLESF-UHFFFAOYSA-N
XLogP3.14
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]propan-1-amine (CID 105491940) is 2-methyl-N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]propan-1-amine is Cc1cccc2c1NCCC2CNCC(C)C.
What is the InChIKey of 2-methyl-N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]propan-1-amine?
The InChIKey is ZEHAHRNNVGLESF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11(2)9-16-10-13-7-8-17-15-12(3)5-4-6-14(13)15/h4-6,11,13,16-17H,7-10H2,1-3H3.
What are the key properties of 2-methyl-N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]propan-1-amine?
2-methyl-N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]propan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 3.14, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]propan-1-amine is sourced from PubChem (CID 105491940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).