4-ethoxy-5,6,7,8-tetrahydroquinolin-8-amine

C11H16N2O — CID 71758454

IUPAC4-ethoxy-5,6,7,8-tetrahydroquinolin-8-amine
SMILESCCOc1ccnc2c1CCCC2N
InChIInChI=1S/C11H16N2O/c1-2-14-10-6-7-13-11-8(10)4-3-5-9(11)12/h6-7,9H,2-5,12H2,1H3
InChIKeyHXRVJXAEXROYCL-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.82
Rot. Bonds2

About 4-ethoxy-5,6,7,8-tetrahydroquinolin-8-amine

4-ethoxy-5,6,7,8-tetrahydroquinolin-8-amine (PubChem CID 71758454) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 4-ethoxy-5,6,7,8-tetrahydroquinolin-8-amine.

Molecular Properties

Compound Name4-ethoxy-5,6,7,8-tetrahydroquinolin-8-amine
PubChem CID71758454
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name4-ethoxy-5,6,7,8-tetrahydroquinolin-8-amine
SMILESCCOc1ccnc2c1CCCC2N
InChIInChI=1S/C11H16N2O/c1-2-14-10-6-7-13-11-8(10)4-3-5-9(11)12/h6-7,9H,2-5,12H2,1H3
InChIKeyHXRVJXAEXROYCL-UHFFFAOYSA-N
XLogP1.82
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-5,6,7,8-tetrahydroquinolin-8-amine?
The IUPAC name of 4-ethoxy-5,6,7,8-tetrahydroquinolin-8-amine (CID 71758454) is 4-ethoxy-5,6,7,8-tetrahydroquinolin-8-amine.
What is the SMILES notation for 4-ethoxy-5,6,7,8-tetrahydroquinolin-8-amine?
The canonical SMILES for 4-ethoxy-5,6,7,8-tetrahydroquinolin-8-amine is CCOc1ccnc2c1CCCC2N.
What is the InChIKey of 4-ethoxy-5,6,7,8-tetrahydroquinolin-8-amine?
The InChIKey is HXRVJXAEXROYCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-2-14-10-6-7-13-11-8(10)4-3-5-9(11)12/h6-7,9H,2-5,12H2,1H3.
What are the key properties of 4-ethoxy-5,6,7,8-tetrahydroquinolin-8-amine?
4-ethoxy-5,6,7,8-tetrahydroquinolin-8-amine has a molecular weight of 192.26 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-5,6,7,8-tetrahydroquinolin-8-amine is sourced from PubChem (CID 71758454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).