2-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyloxolan-2-yl)ethanamine

C16H24N2O — CID 82836199

IUPAC2-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyloxolan-2-yl)ethanamine
SMILESCC1CCC(C(CN)N2CCCc3ccccc32)O1
InChIInChI=1S/C16H24N2O/c1-12-8-9-16(19-12)15(11-17)18-10-4-6-13-5-2-3-7-14(13)18/h2-3,5,7,12,15-16H,4,6,8-11,17H2,1H3
InChIKeyPRSWPFZQAQQKLN-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.33
Rot. Bonds3

About 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyloxolan-2-yl)ethanamine

2-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyloxolan-2-yl)ethanamine (PubChem CID 82836199) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyloxolan-2-yl)ethanamine.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyloxolan-2-yl)ethanamine
PubChem CID82836199
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyloxolan-2-yl)ethanamine
SMILESCC1CCC(C(CN)N2CCCc3ccccc32)O1
InChIInChI=1S/C16H24N2O/c1-12-8-9-16(19-12)15(11-17)18-10-4-6-13-5-2-3-7-14(13)18/h2-3,5,7,12,15-16H,4,6,8-11,17H2,1H3
InChIKeyPRSWPFZQAQQKLN-UHFFFAOYSA-N
XLogP2.33
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyloxolan-2-yl)ethanamine?
The IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyloxolan-2-yl)ethanamine (CID 82836199) is 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyloxolan-2-yl)ethanamine.
What is the SMILES notation for 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyloxolan-2-yl)ethanamine?
The canonical SMILES for 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyloxolan-2-yl)ethanamine is CC1CCC(C(CN)N2CCCc3ccccc32)O1.
What is the InChIKey of 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyloxolan-2-yl)ethanamine?
The InChIKey is PRSWPFZQAQQKLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-8-9-16(19-12)15(11-17)18-10-4-6-13-5-2-3-7-14(13)18/h2-3,5,7,12,15-16H,4,6,8-11,17H2,1H3.
What are the key properties of 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyloxolan-2-yl)ethanamine?
2-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyloxolan-2-yl)ethanamine has a molecular weight of 260.38 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyloxolan-2-yl)ethanamine is sourced from PubChem (CID 82836199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).