1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-amine

C11H22N2 — CID 170328402

IUPAC1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-amine
SMILESCCN1CC(N)CC2CCCCC21
InChIInChI=1S/C11H22N2/c1-2-13-8-10(12)7-9-5-3-4-6-11(9)13/h9-11H,2-8,12H2,1H3
InChIKeyQCSARZXDWOUVNQ-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.60
Rot. Bonds1

About 1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-amine

1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-amine (PubChem CID 170328402) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-amine.

Molecular Properties

Compound Name1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-amine
PubChem CID170328402
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-amine
SMILESCCN1CC(N)CC2CCCCC21
InChIInChI=1S/C11H22N2/c1-2-13-8-10(12)7-9-5-3-4-6-11(9)13/h9-11H,2-8,12H2,1H3
InChIKeyQCSARZXDWOUVNQ-UHFFFAOYSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-amine?
The IUPAC name of 1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-amine (CID 170328402) is 1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-amine.
What is the SMILES notation for 1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-amine?
The canonical SMILES for 1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-amine is CCN1CC(N)CC2CCCCC21.
What is the InChIKey of 1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-amine?
The InChIKey is QCSARZXDWOUVNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-2-13-8-10(12)7-9-5-3-4-6-11(9)13/h9-11H,2-8,12H2,1H3.
What are the key properties of 1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-amine?
1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-amine has a molecular weight of 182.31 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-amine is sourced from PubChem (CID 170328402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).