N-(3-methoxy-3-methylbutyl)quinolin-8-amine

C15H20N2O — CID 106675039

IUPACN-(3-methoxy-3-methylbutyl)quinolin-8-amine
SMILESCOC(C)(C)CCNc1cccc2cccnc12
InChIInChI=1S/C15H20N2O/c1-15(2,18-3)9-11-16-13-8-4-6-12-7-5-10-17-14(12)13/h4-8,10,16H,9,11H2,1-3H3
InChIKeyUZSINDPMUMNFML-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.46
Rot. Bonds5

About N-(3-methoxy-3-methylbutyl)quinolin-8-amine

N-(3-methoxy-3-methylbutyl)quinolin-8-amine (PubChem CID 106675039) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-(3-methoxy-3-methylbutyl)quinolin-8-amine.

Molecular Properties

Compound NameN-(3-methoxy-3-methylbutyl)quinolin-8-amine
PubChem CID106675039
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-(3-methoxy-3-methylbutyl)quinolin-8-amine
SMILESCOC(C)(C)CCNc1cccc2cccnc12
InChIInChI=1S/C15H20N2O/c1-15(2,18-3)9-11-16-13-8-4-6-12-7-5-10-17-14(12)13/h4-8,10,16H,9,11H2,1-3H3
InChIKeyUZSINDPMUMNFML-UHFFFAOYSA-N
XLogP3.46
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 ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,3-dimethylbutyl)quinolin-8-amine
CID 62965994
N-(4-methoxy-4-methylpentan-2-yl)quinolin-8-amine
CID 43146991
2-methyl-5-(quinolin-8-ylamino)pentan-2-ol
CID 118731137
N-heptylquinolin-8-amine
CID 43130175
N-methoxyquinolin-8-amine
CID 143696561
ethane;N-[3-(2-methoxyphenyl)pentyl]quinolin-8-amine
CID 145081075
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]quinolin-8-amine
CID 82538975
N-(pyridin-2-ylmethyl)quinolin-8-amine
CID 20827882
N-[2-[(3-chloro-2-pyridinyl)amino]ethyl]-N'-quinolin-8-ylethane-1,2-diamine
CID 67942644
5-(quinolin-8-ylamino)pentylcarbamic acid
CID 126720717
2-[2-[2-(quinolin-8-ylamino)ethylamino]ethylamino]benzonitrile
CID 67942464
N-[(2-methylpyrimidin-4-yl)methyl]quinolin-8-amine
CID 62749451

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-3-methylbutyl)quinolin-8-amine?
The IUPAC name of N-(3-methoxy-3-methylbutyl)quinolin-8-amine (CID 106675039) is N-(3-methoxy-3-methylbutyl)quinolin-8-amine.
What is the SMILES notation for N-(3-methoxy-3-methylbutyl)quinolin-8-amine?
The canonical SMILES for N-(3-methoxy-3-methylbutyl)quinolin-8-amine is COC(C)(C)CCNc1cccc2cccnc12.
What is the InChIKey of N-(3-methoxy-3-methylbutyl)quinolin-8-amine?
The InChIKey is UZSINDPMUMNFML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-15(2,18-3)9-11-16-13-8-4-6-12-7-5-10-17-14(12)13/h4-8,10,16H,9,11H2,1-3H3.
What are the key properties of N-(3-methoxy-3-methylbutyl)quinolin-8-amine?
N-(3-methoxy-3-methylbutyl)quinolin-8-amine has a molecular weight of 244.34 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-3-methylbutyl)quinolin-8-amine is sourced from PubChem (CID 106675039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).