3,4-dihydroquinolin-2-amine

C9H10N2 — CID 4102304

IUPAC3,4-dihydroquinolin-2-amine
SMILESNC1=Nc2ccccc2CC1
InChIInChI=1S/C9H10N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2,(H2,10,11)
InChIKeyRREBANHDFAXBEZ-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.62
Rot. Bonds

About 3,4-dihydroquinolin-2-amine

3,4-dihydroquinolin-2-amine (PubChem CID 4102304) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 3,4-dihydroquinolin-2-amine.

Molecular Properties

Compound Name3,4-dihydroquinolin-2-amine
PubChem CID4102304
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name3,4-dihydroquinolin-2-amine
SMILESNC1=Nc2ccccc2CC1
InChIInChI=1S/C9H10N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2,(H2,10,11)
InChIKeyRREBANHDFAXBEZ-UHFFFAOYSA-N
XLogP1.62
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,4-dihydroquinolin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydroquinolin-2-amine?
The IUPAC name of 3,4-dihydroquinolin-2-amine (CID 4102304) is 3,4-dihydroquinolin-2-amine.
What is the SMILES notation for 3,4-dihydroquinolin-2-amine?
The canonical SMILES for 3,4-dihydroquinolin-2-amine is NC1=Nc2ccccc2CC1.
What is the InChIKey of 3,4-dihydroquinolin-2-amine?
The InChIKey is RREBANHDFAXBEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2,(H2,10,11).
What are the key properties of 3,4-dihydroquinolin-2-amine?
3,4-dihydroquinolin-2-amine has a molecular weight of 146.19 g/mol, XLogP of 1.62, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydroquinolin-2-amine is sourced from PubChem (CID 4102304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).