6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine

C11H16N2 — CID 82275588

IUPAC6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESCCc1ccc2c(c1)C(N)CCN2
InChIInChI=1S/C11H16N2/c1-2-8-3-4-11-9(7-8)10(12)5-6-13-11/h3-4,7,10,13H,2,5-6,12H2,1H3
InChIKeyVCEHQVSROJYFNI-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.06
Rot. Bonds1

About 6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine

6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine (PubChem CID 82275588) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine.

Molecular Properties

Compound Name6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine
PubChem CID82275588
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine
SMILESCCc1ccc2c(c1)C(N)CCN2
InChIInChI=1S/C11H16N2/c1-2-8-3-4-11-9(7-8)10(12)5-6-13-11/h3-4,7,10,13H,2,5-6,12H2,1H3
InChIKeyVCEHQVSROJYFNI-UHFFFAOYSA-N
XLogP2.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-ethyl-1,2,3,4-tetrahydroquinolin-4-ol
CID 82275587
6-ethyl-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline
CID 84623375
(4R)-4-amino-1,2,3,4-tetrahydroquinolin-6-ol
CID 118989908
6-propan-2-yl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275604
(4R)-6-methylsulfanyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 130741238
6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-amine
CID 22735273
6,7-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine
CID 82275649
(1S)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 21104537
(1R)-6-ethyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 131884185
4-[2-(4-ethylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline
CID 63867355
(4R)-1,2,3,4-tetrahydroquinolin-4-amine
CID 29243671
ethyl 2-(6-propyl-1,2,3,4-tetrahydroquinolin-4-yl)acetate
CID 165473127

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine?
The IUPAC name of 6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine (CID 82275588) is 6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine.
What is the SMILES notation for 6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine?
The canonical SMILES for 6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine is CCc1ccc2c(c1)C(N)CCN2.
What is the InChIKey of 6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine?
The InChIKey is VCEHQVSROJYFNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-2-8-3-4-11-9(7-8)10(12)5-6-13-11/h3-4,7,10,13H,2,5-6,12H2,1H3.
What are the key properties of 6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine?
6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine has a molecular weight of 176.26 g/mol, XLogP of 2.06, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1,2,3,4-tetrahydroquinolin-4-amine is sourced from PubChem (CID 82275588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).