2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)quinolin-8-amine

C18H24N2O — CID 79911060

IUPAC2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)quinolin-8-amine
SMILESCc1ccc2cccc(NC3CC(C)(C)OC3(C)C)c2n1
InChIInChI=1S/C18H24N2O/c1-12-9-10-13-7-6-8-14(16(13)19-12)20-15-11-17(2,3)21-18(15,4)5/h6-10,15,20H,11H2,1-5H3
InChIKeyTZKVPKOETOWOHH-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.30
Rot. Bonds2

About 2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)quinolin-8-amine

2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)quinolin-8-amine (PubChem CID 79911060) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)quinolin-8-amine.

Molecular Properties

Compound Name2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)quinolin-8-amine
PubChem CID79911060
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)quinolin-8-amine
SMILESCc1ccc2cccc(NC3CC(C)(C)OC3(C)C)c2n1
InChIInChI=1S/C18H24N2O/c1-12-9-10-13-7-6-8-14(16(13)19-12)20-15-11-17(2,3)21-18(15,4)5/h6-10,15,20H,11H2,1-5H3
InChIKeyTZKVPKOETOWOHH-UHFFFAOYSA-N
XLogP4.30
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)quinolin-8-amine?
The IUPAC name of 2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)quinolin-8-amine (CID 79911060) is 2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)quinolin-8-amine.
What is the SMILES notation for 2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)quinolin-8-amine?
The canonical SMILES for 2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)quinolin-8-amine is Cc1ccc2cccc(NC3CC(C)(C)OC3(C)C)c2n1.
What is the InChIKey of 2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)quinolin-8-amine?
The InChIKey is TZKVPKOETOWOHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-12-9-10-13-7-6-8-14(16(13)19-12)20-15-11-17(2,3)21-18(15,4)5/h6-10,15,20H,11H2,1-5H3.
What are the key properties of 2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)quinolin-8-amine?
2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)quinolin-8-amine has a molecular weight of 284.40 g/mol, XLogP of 4.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)quinolin-8-amine is sourced from PubChem (CID 79911060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).