1,8a-dihydroquinolin-6-amine;ethane

C11H16N2 — CID 144947007

IUPAC1,8a-dihydroquinolin-6-amine;ethane
SMILESCC.NC1=CC2=CC=CNC2C=C1
InChIInChI=1S/C9H10N2.C2H6/c10-8-3-4-9-7(6-8)2-1-5-11-9;1-2/h1-6,9,11H,10H2;1-2H3
InChIKeyMUQJRMFWTMIONA-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.84
Rot. Bonds

About 1,8a-dihydroquinolin-6-amine;ethane

1,8a-dihydroquinolin-6-amine;ethane (PubChem CID 144947007) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 1,8a-dihydroquinolin-6-amine;ethane.

Molecular Properties

Compound Name1,8a-dihydroquinolin-6-amine;ethane
PubChem CID144947007
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name1,8a-dihydroquinolin-6-amine;ethane
SMILESCC.NC1=CC2=CC=CNC2C=C1
InChIInChI=1S/C9H10N2.C2H6/c10-8-3-4-9-7(6-8)2-1-5-11-9;1-2/h1-6,9,11H,10H2;1-2H3
InChIKeyMUQJRMFWTMIONA-UHFFFAOYSA-N
XLogP1.84
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-amino-1,8a-dihydroquinolin-2-ol
CID 118861842
5-bromo-1,8a-dihydrocyclohepta[b]pyrrole
CID 143421690
7-amino-4-tert-butyl-4aH-naphthalen-2-one
CID 126680899
1-hydroxy-9,9a-dihydro-4H-pyrido[3,2-g]quinoline
CID 88763109
7,7a-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine;ethane
CID 144639531
1H-azepin-4-amine;dihydrochloride
CID 69150268
6-bromo-2-methyl-1,8a-dihydroquinoline
CID 145491535
6-methyl-1,8a-dihydroquinoxaline
CID 145493768
8-nitro-1,8a-dihydroquinoline-7-carboxamide
CID 126516565
2-cyclohexa-1,5-dien-1-yl-4-(1,2-dihydropyridin-2-yl)-6-methyl-1,2-dihydropyrimidine
CID 145421920
3-methyl-1,2-dihydropyridin-2-ol
CID 89049434
6-amino-2,3a-dihydroindazol-3-one;hydrochloride
CID 71628826

Frequently Asked Questions

What is the IUPAC name of 1,8a-dihydroquinolin-6-amine;ethane?
The IUPAC name of 1,8a-dihydroquinolin-6-amine;ethane (CID 144947007) is 1,8a-dihydroquinolin-6-amine;ethane.
What is the SMILES notation for 1,8a-dihydroquinolin-6-amine;ethane?
The canonical SMILES for 1,8a-dihydroquinolin-6-amine;ethane is CC.NC1=CC2=CC=CNC2C=C1.
What is the InChIKey of 1,8a-dihydroquinolin-6-amine;ethane?
The InChIKey is MUQJRMFWTMIONA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2.C2H6/c10-8-3-4-9-7(6-8)2-1-5-11-9;1-2/h1-6,9,11H,10H2;1-2H3.
What are the key properties of 1,8a-dihydroquinolin-6-amine;ethane?
1,8a-dihydroquinolin-6-amine;ethane has a molecular weight of 176.26 g/mol, XLogP of 1.84, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8a-dihydroquinolin-6-amine;ethane is sourced from PubChem (CID 144947007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).