(8R)-N-methyl-N-[2-[(2R)-oxan-2-yl]oxyethyl]-5,6,7,8-tetrahydroquinolin-8-amine

C17H26N2O2 — CID 100668970

IUPAC(8R)-N-methyl-N-[2-[(2R)-oxan-2-yl]oxyethyl]-5,6,7,8-tetrahydroquinolin-8-amine
SMILESCN(CCO[C@@H]1CCCCO1)[C@@H]1CCCc2cccnc21
InChIInChI=1S/C17H26N2O2/c1-19(11-13-21-16-9-2-3-12-20-16)15-8-4-6-14-7-5-10-18-17(14)15/h5,7,10,15-16H,2-4,6,8-9,11-13H2,1H3/t15-,16-/m1/s1
InChIKeyFOBPHXPSBSXFRX-HZPDHXFCSA-N
MW290.41 g/mol
LogP2.93
Rot. Bonds5

About (8R)-N-methyl-N-[2-[(2R)-oxan-2-yl]oxyethyl]-5,6,7,8-tetrahydroquinolin-8-amine

(8R)-N-methyl-N-[2-[(2R)-oxan-2-yl]oxyethyl]-5,6,7,8-tetrahydroquinolin-8-amine (PubChem CID 100668970) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is (8R)-N-methyl-N-[2-[(2R)-oxan-2-yl]oxyethyl]-5,6,7,8-tetrahydroquinolin-8-amine.

Molecular Properties

Compound Name(8R)-N-methyl-N-[2-[(2R)-oxan-2-yl]oxyethyl]-5,6,7,8-tetrahydroquinolin-8-amine
PubChem CID100668970
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name(8R)-N-methyl-N-[2-[(2R)-oxan-2-yl]oxyethyl]-5,6,7,8-tetrahydroquinolin-8-amine
SMILESCN(CCO[C@@H]1CCCCO1)[C@@H]1CCCc2cccnc21
InChIInChI=1S/C17H26N2O2/c1-19(11-13-21-16-9-2-3-12-20-16)15-8-4-6-14-7-5-10-18-17(14)15/h5,7,10,15-16H,2-4,6,8-9,11-13H2,1H3/t15-,16-/m1/s1
InChIKeyFOBPHXPSBSXFRX-HZPDHXFCSA-N
XLogP2.93
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (8R)-N-methyl-N-[2-[(2R)-oxan-2-yl]oxyethyl]-5,6,7,8-tetrahydroquinolin-8-amine with MolForge

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Related Compounds

N-methyl-N-prop-2-ynyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 59176406
1-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)hydrazine
CID 126714376
2-[2-hydroxyethyl(methyl)amino]ethanol;2-[methyl-[2-[(2R)-oxan-2-yl]oxyethyl]amino]ethanol
CID 68855298
3-[methyl-[2-[(2S)-oxan-2-yl]oxyethyl]amino]propan-1-ol
CID 146469318
(3R)-N-methyl-N-[2-[(2R)-oxan-2-yl]oxyethyl]-1-pyridazin-3-ylpiperidin-3-amine
CID 124625483
2,9-bis[2-(oxan-2-yloxy)ethyl]-2,4,9,11-tetrazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaene
CID 101178662
(8S)-N-methyl-N-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 149338189
2-(oxan-2-yloxymethyl)pyrimidine
CID 154401140
(8S)-N-(1H-benzimidazol-2-ylmethyl)-N-[2-(oxan-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 155486146
N,N-dimethyl-5-(oxan-2-yloxy)-2-pyridin-2-ylpentan-1-amine
CID 117065639
N-(2-methoxyethyl)-N-(5,6,7,8-tetrahydroquinolin-8-yl)but-2-ynamide
CID 146083735
N-[oxan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]ethanamine
CID 105007360

Frequently Asked Questions

What is the IUPAC name of (8R)-N-methyl-N-[2-[(2R)-oxan-2-yl]oxyethyl]-5,6,7,8-tetrahydroquinolin-8-amine?
The IUPAC name of (8R)-N-methyl-N-[2-[(2R)-oxan-2-yl]oxyethyl]-5,6,7,8-tetrahydroquinolin-8-amine (CID 100668970) is (8R)-N-methyl-N-[2-[(2R)-oxan-2-yl]oxyethyl]-5,6,7,8-tetrahydroquinolin-8-amine.
What is the SMILES notation for (8R)-N-methyl-N-[2-[(2R)-oxan-2-yl]oxyethyl]-5,6,7,8-tetrahydroquinolin-8-amine?
The canonical SMILES for (8R)-N-methyl-N-[2-[(2R)-oxan-2-yl]oxyethyl]-5,6,7,8-tetrahydroquinolin-8-amine is CN(CCO[C@@H]1CCCCO1)[C@@H]1CCCc2cccnc21.
What is the InChIKey of (8R)-N-methyl-N-[2-[(2R)-oxan-2-yl]oxyethyl]-5,6,7,8-tetrahydroquinolin-8-amine?
The InChIKey is FOBPHXPSBSXFRX-HZPDHXFCSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-19(11-13-21-16-9-2-3-12-20-16)15-8-4-6-14-7-5-10-18-17(14)15/h5,7,10,15-16H,2-4,6,8-9,11-13H2,1H3/t15-,16-/m1/s1.
What are the key properties of (8R)-N-methyl-N-[2-[(2R)-oxan-2-yl]oxyethyl]-5,6,7,8-tetrahydroquinolin-8-amine?
(8R)-N-methyl-N-[2-[(2R)-oxan-2-yl]oxyethyl]-5,6,7,8-tetrahydroquinolin-8-amine has a molecular weight of 290.41 g/mol, XLogP of 2.93, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-N-methyl-N-[2-[(2R)-oxan-2-yl]oxyethyl]-5,6,7,8-tetrahydroquinolin-8-amine is sourced from PubChem (CID 100668970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).