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

C10H14N2 — CID 139310310

IUPAC8a-methyl-7,8-dihydro-6H-quinolin-8-amine
SMILESCC12N=CC=CC1=CCCC2N
InChIInChI=1S/C10H14N2/c1-10-8(5-3-7-12-10)4-2-6-9(10)11/h3-5,7,9H,2,6,11H2,1H3
InChIKeyKFEXTEZLDWRKDM-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.43
Rot. Bonds

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

8a-methyl-7,8-dihydro-6H-quinolin-8-amine (PubChem CID 139310310) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 8a-methyl-7,8-dihydro-6H-quinolin-8-amine.

Molecular Properties

Compound Name8a-methyl-7,8-dihydro-6H-quinolin-8-amine
PubChem CID139310310
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name8a-methyl-7,8-dihydro-6H-quinolin-8-amine
SMILESCC12N=CC=CC1=CCCC2N
InChIInChI=1S/C10H14N2/c1-10-8(5-3-7-12-10)4-2-6-9(10)11/h3-5,7,9H,2,6,11H2,1H3
InChIKeyKFEXTEZLDWRKDM-UHFFFAOYSA-N
XLogP1.43
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-6,7,8,8a-tetrahydroquinolin-7-amine
CID 56984696
7,7-dimethyl-8,8a-dihydro-6H-quinoline
CID 57147836
6,7,8,8a-Tetrahydroquinolin-7-amine
CID 57218060
7,8-dihydro-6H-quinolin-8a-amine
CID 67645554
5-methyl-1H-isoquinolin-5-amine
CID 70196219
7,8a-dimethyl-8H-quinoline
CID 90990681
2-[2-(4-methylcyclohexa-2,4-dien-1-yl)ethyl]-2H-pyridin-1-ium
CID 91135166
6-Azatricyclo[9.4.0.03,8]pentadeca-3,5,8,10,12,14-hexaen-2-amine
CID 91398657
1-(6,7-Dihydroquinolin-8-yl)ethanamine
CID 123804240
5-methyl-4,4a-dihydro-3H-isoquinolin-5-amine
CID 129301418
8,8a-Dihydroquinolin-8-amine
CID 139566509
8,8a-Dihydroquinolin-8-ylmethanamine
CID 143636709

Frequently Asked Questions

What is the IUPAC name of 8a-methyl-7,8-dihydro-6H-quinolin-8-amine?
The IUPAC name of 8a-methyl-7,8-dihydro-6H-quinolin-8-amine (CID 139310310) is 8a-methyl-7,8-dihydro-6H-quinolin-8-amine.
What is the SMILES notation for 8a-methyl-7,8-dihydro-6H-quinolin-8-amine?
The canonical SMILES for 8a-methyl-7,8-dihydro-6H-quinolin-8-amine is CC12N=CC=CC1=CCCC2N.
What is the InChIKey of 8a-methyl-7,8-dihydro-6H-quinolin-8-amine?
The InChIKey is KFEXTEZLDWRKDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-10-8(5-3-7-12-10)4-2-6-9(10)11/h3-5,7,9H,2,6,11H2,1H3.
What are the key properties of 8a-methyl-7,8-dihydro-6H-quinolin-8-amine?
8a-methyl-7,8-dihydro-6H-quinolin-8-amine has a molecular weight of 162.24 g/mol, XLogP of 1.43, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8a-methyl-7,8-dihydro-6H-quinolin-8-amine is sourced from PubChem (CID 139310310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).