N,2,2-trimethyl-3-quinolin-3-yloxypropan-1-amine

C15H20N2O — CID 107387869

IUPACN,2,2-trimethyl-3-quinolin-3-yloxypropan-1-amine
SMILESCNCC(C)(C)COc1cnc2ccccc2c1
InChIInChI=1S/C15H20N2O/c1-15(2,10-16-3)11-18-13-8-12-6-4-5-7-14(12)17-9-13/h4-9,16H,10-11H2,1-3H3
InChIKeyQWKQXWHEVVJIQA-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.86
Rot. Bonds5

About N,2,2-trimethyl-3-quinolin-3-yloxypropan-1-amine

N,2,2-trimethyl-3-quinolin-3-yloxypropan-1-amine (PubChem CID 107387869) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N,2,2-trimethyl-3-quinolin-3-yloxypropan-1-amine.

Molecular Properties

Compound NameN,2,2-trimethyl-3-quinolin-3-yloxypropan-1-amine
PubChem CID107387869
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN,2,2-trimethyl-3-quinolin-3-yloxypropan-1-amine
SMILESCNCC(C)(C)COc1cnc2ccccc2c1
InChIInChI=1S/C15H20N2O/c1-15(2,10-16-3)11-18-13-8-12-6-4-5-7-14(12)17-9-13/h4-9,16H,10-11H2,1-3H3
InChIKeyQWKQXWHEVVJIQA-UHFFFAOYSA-N
XLogP2.86
TPSA34.15 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 ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-3-quinolin-3-yloxypropane-1-thiol
CID 107388367
methyl 2,2-dimethyl-3-quinolin-3-yloxypropanoate
CID 107386776
N-methyl-6-quinolin-3-yloxyhexan-1-amine
CID 107387823
3-(bromomethoxy)quinoline
CID 54277099
N-tert-butyl-5-quinolin-3-yloxypentan-1-amine
CID 107387805
2-quinolin-3-yloxyethanol
CID 102847036
2-quinolin-3-yloxyethanamine
CID 84661473
3-(3-iodophenoxy)-N,2,2-trimethylpropan-1-amine
CID 79626895
3-(2,3-dimethylbutan-2-yloxy)quinoline
CID 142318662
3-(3,3,3-trifluoropropoxy)quinoline
CID 102846999
2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine
CID 97034151
N-methyl-1-(5-quinolin-3-yloxy-3-pyridinyl)methanamine
CID 107387617

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-3-quinolin-3-yloxypropan-1-amine?
The IUPAC name of N,2,2-trimethyl-3-quinolin-3-yloxypropan-1-amine (CID 107387869) is N,2,2-trimethyl-3-quinolin-3-yloxypropan-1-amine.
What is the SMILES notation for N,2,2-trimethyl-3-quinolin-3-yloxypropan-1-amine?
The canonical SMILES for N,2,2-trimethyl-3-quinolin-3-yloxypropan-1-amine is CNCC(C)(C)COc1cnc2ccccc2c1.
What is the InChIKey of N,2,2-trimethyl-3-quinolin-3-yloxypropan-1-amine?
The InChIKey is QWKQXWHEVVJIQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-15(2,10-16-3)11-18-13-8-12-6-4-5-7-14(12)17-9-13/h4-9,16H,10-11H2,1-3H3.
What are the key properties of N,2,2-trimethyl-3-quinolin-3-yloxypropan-1-amine?
N,2,2-trimethyl-3-quinolin-3-yloxypropan-1-amine has a molecular weight of 244.34 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-3-quinolin-3-yloxypropan-1-amine is sourced from PubChem (CID 107387869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).