[2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)oxolan-3-yl]methanamine

C16H24N2O — CID 82718465

IUPAC[2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)oxolan-3-yl]methanamine
SMILESCC1Cc2ccccc2N(C2(CN)CCOC2C)C1
InChIInChI=1S/C16H24N2O/c1-12-9-14-5-3-4-6-15(14)18(10-12)16(11-17)7-8-19-13(16)2/h3-6,12-13H,7-11,17H2,1-2H3
InChIKeyCORGGDXBHDWIJE-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.19
Rot. Bonds2

About [2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)oxolan-3-yl]methanamine

[2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)oxolan-3-yl]methanamine (PubChem CID 82718465) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is [2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)oxolan-3-yl]methanamine.

Molecular Properties

Compound Name[2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)oxolan-3-yl]methanamine
PubChem CID82718465
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name[2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)oxolan-3-yl]methanamine
SMILESCC1Cc2ccccc2N(C2(CN)CCOC2C)C1
InChIInChI=1S/C16H24N2O/c1-12-9-14-5-3-4-6-15(14)18(10-12)16(11-17)7-8-19-13(16)2/h3-6,12-13H,7-11,17H2,1-2H3
InChIKeyCORGGDXBHDWIJE-UHFFFAOYSA-N
XLogP2.19
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)oxolan-3-yl]methanamine?
The IUPAC name of [2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)oxolan-3-yl]methanamine (CID 82718465) is [2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)oxolan-3-yl]methanamine.
What is the SMILES notation for [2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)oxolan-3-yl]methanamine?
The canonical SMILES for [2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)oxolan-3-yl]methanamine is CC1Cc2ccccc2N(C2(CN)CCOC2C)C1.
What is the InChIKey of [2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)oxolan-3-yl]methanamine?
The InChIKey is CORGGDXBHDWIJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-9-14-5-3-4-6-15(14)18(10-12)16(11-17)7-8-19-13(16)2/h3-6,12-13H,7-11,17H2,1-2H3.
What are the key properties of [2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)oxolan-3-yl]methanamine?
[2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)oxolan-3-yl]methanamine has a molecular weight of 260.38 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)oxolan-3-yl]methanamine is sourced from PubChem (CID 82718465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).