N-[1-(oxolan-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine

C15H22N2O — CID 79079721

IUPACN-[1-(oxolan-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine
SMILESCC(NC1CCCc2cccnc21)C1CCCO1
InChIInChI=1S/C15H22N2O/c1-11(14-8-4-10-18-14)17-13-7-2-5-12-6-3-9-16-15(12)13/h3,6,9,11,13-14,17H,2,4-5,7-8,10H2,1H3
InChIKeyODZDSFGHRYLTNI-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.62
Rot. Bonds3

About N-[1-(oxolan-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine

N-[1-(oxolan-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine (PubChem CID 79079721) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-[1-(oxolan-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine.

Molecular Properties

Compound NameN-[1-(oxolan-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine
PubChem CID79079721
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-[1-(oxolan-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine
SMILESCC(NC1CCCc2cccnc21)C1CCCO1
InChIInChI=1S/C15H22N2O/c1-11(14-8-4-10-18-14)17-13-7-2-5-12-6-3-9-16-15(12)13/h3,6,9,11,13-14,17H,2,4-5,7-8,10H2,1H3
InChIKeyODZDSFGHRYLTNI-UHFFFAOYSA-N
XLogP2.62
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(oxolan-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine with MolForge

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Related Compounds

N-[(1S)-1-phenylethyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 81351385
oxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79745835
N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine
CID 43208516
N-fluoro-5,6,7,8-tetrahydroquinolin-8-amine
CID 145471491
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 58985331
1-N,1-N-dimethyl-2-N-(5,6,7,8-tetrahydroquinolin-8-yl)propane-1,2-diamine
CID 82944895
N-[(1S)-1-pyridin-3-ylethyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 81406455
N-(1-cyclopropylbutan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79078646
N-[1-(1H-pyrazol-4-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 106209453
N-[1-(2-bromophenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 79078990
N-[(1S)-1-(2-chlorophenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 81377678
N-[oxan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]ethanamine
CID 105007360

Frequently Asked Questions

What is the IUPAC name of N-[1-(oxolan-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine?
The IUPAC name of N-[1-(oxolan-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine (CID 79079721) is N-[1-(oxolan-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine.
What is the SMILES notation for N-[1-(oxolan-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine?
The canonical SMILES for N-[1-(oxolan-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine is CC(NC1CCCc2cccnc21)C1CCCO1.
What is the InChIKey of N-[1-(oxolan-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine?
The InChIKey is ODZDSFGHRYLTNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11(14-8-4-10-18-14)17-13-7-2-5-12-6-3-9-16-15(12)13/h3,6,9,11,13-14,17H,2,4-5,7-8,10H2,1H3.
What are the key properties of N-[1-(oxolan-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine?
N-[1-(oxolan-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine has a molecular weight of 246.35 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxolan-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine is sourced from PubChem (CID 79079721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).