4-methyl-1,2,3,4-tetrahydroquinolin-8-amine

C10H14N2 — CID 119095098

IUPAC4-methyl-1,2,3,4-tetrahydroquinolin-8-amine
SMILESCC1CCNc2c(N)cccc21
InChIInChI=1S/C10H14N2/c1-7-5-6-12-10-8(7)3-2-4-9(10)11/h2-4,7,12H,5-6,11H2,1H3
InChIKeyJDJRXKISKXTPET-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.19
Rot. Bonds

About 4-methyl-1,2,3,4-tetrahydroquinolin-8-amine

4-methyl-1,2,3,4-tetrahydroquinolin-8-amine (PubChem CID 119095098) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 4-methyl-1,2,3,4-tetrahydroquinolin-8-amine.

Molecular Properties

Compound Name4-methyl-1,2,3,4-tetrahydroquinolin-8-amine
PubChem CID119095098
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name4-methyl-1,2,3,4-tetrahydroquinolin-8-amine
SMILESCC1CCNc2c(N)cccc21
InChIInChI=1S/C10H14N2/c1-7-5-6-12-10-8(7)3-2-4-9(10)11/h2-4,7,12H,5-6,11H2,1H3
InChIKeyJDJRXKISKXTPET-UHFFFAOYSA-N
XLogP2.19
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1,2,3,4-tetrahydroquinolin-8-amine?
The IUPAC name of 4-methyl-1,2,3,4-tetrahydroquinolin-8-amine (CID 119095098) is 4-methyl-1,2,3,4-tetrahydroquinolin-8-amine.
What is the SMILES notation for 4-methyl-1,2,3,4-tetrahydroquinolin-8-amine?
The canonical SMILES for 4-methyl-1,2,3,4-tetrahydroquinolin-8-amine is CC1CCNc2c(N)cccc21.
What is the InChIKey of 4-methyl-1,2,3,4-tetrahydroquinolin-8-amine?
The InChIKey is JDJRXKISKXTPET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-7-5-6-12-10-8(7)3-2-4-9(10)11/h2-4,7,12H,5-6,11H2,1H3.
What are the key properties of 4-methyl-1,2,3,4-tetrahydroquinolin-8-amine?
4-methyl-1,2,3,4-tetrahydroquinolin-8-amine has a molecular weight of 162.24 g/mol, XLogP of 2.19, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1,2,3,4-tetrahydroquinolin-8-amine is sourced from PubChem (CID 119095098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).