7,8-dihydro-6H-quinolin-8a-amine

C9H12N2 — CID 67645554

IUPAC7,8-dihydro-6H-quinolin-8a-amine
SMILESNC12CCCC=C1C=CC=N2
InChIInChI=1S/C9H12N2/c10-9-6-2-1-4-8(9)5-3-7-11-9/h3-5,7H,1-2,6,10H2
InChIKeySSRIDOJLNWOZKY-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.39
Rot. Bonds

About 7,8-dihydro-6H-quinolin-8a-amine

7,8-dihydro-6H-quinolin-8a-amine (PubChem CID 67645554) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 7,8-dihydro-6H-quinolin-8a-amine.

Molecular Properties

Compound Name7,8-dihydro-6H-quinolin-8a-amine
PubChem CID67645554
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name7,8-dihydro-6H-quinolin-8a-amine
SMILESNC12CCCC=C1C=CC=N2
InChIInChI=1S/C9H12N2/c10-9-6-2-1-4-8(9)5-3-7-11-9/h3-5,7H,1-2,6,10H2
InChIKeySSRIDOJLNWOZKY-UHFFFAOYSA-N
XLogP1.39
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7,8-dihydro-6H-quinolin-8a-amine?
The IUPAC name of 7,8-dihydro-6H-quinolin-8a-amine (CID 67645554) is 7,8-dihydro-6H-quinolin-8a-amine.
What is the SMILES notation for 7,8-dihydro-6H-quinolin-8a-amine?
The canonical SMILES for 7,8-dihydro-6H-quinolin-8a-amine is NC12CCCC=C1C=CC=N2.
What is the InChIKey of 7,8-dihydro-6H-quinolin-8a-amine?
The InChIKey is SSRIDOJLNWOZKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c10-9-6-2-1-4-8(9)5-3-7-11-9/h3-5,7H,1-2,6,10H2.
What are the key properties of 7,8-dihydro-6H-quinolin-8a-amine?
7,8-dihydro-6H-quinolin-8a-amine has a molecular weight of 148.21 g/mol, XLogP of 1.39, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dihydro-6H-quinolin-8a-amine is sourced from PubChem (CID 67645554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).