2,3-dihydroquinolin-2-amine

C9H10N2 — CID 89025212

IUPAC2,3-dihydroquinolin-2-amine
SMILESNC1CC=c2ccccc2=N1
InChIInChI=1S/C9H10N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-5,9H,6,10H2
InChIKeyFASIGVIBVGXJRT-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.22
Rot. Bonds

About 2,3-dihydroquinolin-2-amine

2,3-dihydroquinolin-2-amine (PubChem CID 89025212) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2,3-dihydroquinolin-2-amine.

Molecular Properties

Compound Name2,3-dihydroquinolin-2-amine
PubChem CID89025212
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name2,3-dihydroquinolin-2-amine
SMILESNC1CC=c2ccccc2=N1
InChIInChI=1S/C9H10N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-5,9H,6,10H2
InChIKeyFASIGVIBVGXJRT-UHFFFAOYSA-N
XLogP-0.22
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 ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroquinolin-2-amine?
The IUPAC name of 2,3-dihydroquinolin-2-amine (CID 89025212) is 2,3-dihydroquinolin-2-amine.
What is the SMILES notation for 2,3-dihydroquinolin-2-amine?
The canonical SMILES for 2,3-dihydroquinolin-2-amine is NC1CC=c2ccccc2=N1.
What is the InChIKey of 2,3-dihydroquinolin-2-amine?
The InChIKey is FASIGVIBVGXJRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-5,9H,6,10H2.
What are the key properties of 2,3-dihydroquinolin-2-amine?
2,3-dihydroquinolin-2-amine has a molecular weight of 146.19 g/mol, XLogP of -0.22, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroquinolin-2-amine is sourced from PubChem (CID 89025212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).