2-methyl-2-(quinolin-8-ylmethoxy)butan-1-amine

C15H20N2O — CID 65053179

IUPAC2-methyl-2-(quinolin-8-ylmethoxy)butan-1-amine
SMILESCCC(C)(CN)OCc1cccc2cccnc12
InChIInChI=1S/C15H20N2O/c1-3-15(2,11-16)18-10-13-7-4-6-12-8-5-9-17-14(12)13/h4-9H,3,10-11,16H2,1-2H3
InChIKeyOSCDLQTXDRFIAH-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.88
Rot. Bonds5

About 2-methyl-2-(quinolin-8-ylmethoxy)butan-1-amine

2-methyl-2-(quinolin-8-ylmethoxy)butan-1-amine (PubChem CID 65053179) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-methyl-2-(quinolin-8-ylmethoxy)butan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(quinolin-8-ylmethoxy)butan-1-amine
PubChem CID65053179
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-methyl-2-(quinolin-8-ylmethoxy)butan-1-amine
SMILESCCC(C)(CN)OCc1cccc2cccnc12
InChIInChI=1S/C15H20N2O/c1-3-15(2,11-16)18-10-13-7-4-6-12-8-5-9-17-14(12)13/h4-9H,3,10-11,16H2,1-2H3
InChIKeyOSCDLQTXDRFIAH-UHFFFAOYSA-N
XLogP2.88
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-[(3-methyl-2-pyridinyl)methoxy]butan-1-amine
CID 112649746
2-(quinolin-8-ylmethoxy)ethanamine
CID 62343014
quinolin-8-ylmethanamine;hydrochloride
CID 50988699
2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine
CID 28608485
1-quinolin-8-ylpropan-2-amine
CID 63968867
tert-butyl 2-(aminomethyl)-3-quinolin-8-ylpropanoate
CID 103522381
ethyl 2-quinolin-8-ylacetate
CID 52562898
2-methyl-1-(quinolin-8-ylmethylsulfinyl)propan-2-amine
CID 81189362
2-amino-2-methyl-N-(quinolin-8-ylmethyl)butanamide
CID 81426473
N,2-dimethyl-N-(quinolin-8-ylmethyl)propan-2-amine
CID 121450481
N-ethyl-N-(quinolin-8-ylmethyl)ethanamine
CID 2320167
[2-chloro-6-(quinolin-8-ylmethoxy)phenyl]methanamine
CID 114318357

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(quinolin-8-ylmethoxy)butan-1-amine?
The IUPAC name of 2-methyl-2-(quinolin-8-ylmethoxy)butan-1-amine (CID 65053179) is 2-methyl-2-(quinolin-8-ylmethoxy)butan-1-amine.
What is the SMILES notation for 2-methyl-2-(quinolin-8-ylmethoxy)butan-1-amine?
The canonical SMILES for 2-methyl-2-(quinolin-8-ylmethoxy)butan-1-amine is CCC(C)(CN)OCc1cccc2cccnc12.
What is the InChIKey of 2-methyl-2-(quinolin-8-ylmethoxy)butan-1-amine?
The InChIKey is OSCDLQTXDRFIAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-3-15(2,11-16)18-10-13-7-4-6-12-8-5-9-17-14(12)13/h4-9H,3,10-11,16H2,1-2H3.
What are the key properties of 2-methyl-2-(quinolin-8-ylmethoxy)butan-1-amine?
2-methyl-2-(quinolin-8-ylmethoxy)butan-1-amine has a molecular weight of 244.34 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(quinolin-8-ylmethoxy)butan-1-amine is sourced from PubChem (CID 65053179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).