N-(3,3-dimethylbutyl)quinolin-8-amine

C15H20N2 — CID 62965994

IUPACN-(3,3-dimethylbutyl)quinolin-8-amine
SMILESCC(C)(C)CCNc1cccc2cccnc12
InChIInChI=1S/C15H20N2/c1-15(2,3)9-11-16-13-8-4-6-12-7-5-10-17-14(12)13/h4-8,10,16H,9,11H2,1-3H3
InChIKeyGTLFKTJPQBZSBV-UHFFFAOYSA-N
MW228.34 g/mol
LogP4.08
Rot. Bonds3

About N-(3,3-dimethylbutyl)quinolin-8-amine

N-(3,3-dimethylbutyl)quinolin-8-amine (PubChem CID 62965994) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(3,3-dimethylbutyl)quinolin-8-amine.

Molecular Properties

Compound NameN-(3,3-dimethylbutyl)quinolin-8-amine
PubChem CID62965994
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC NameN-(3,3-dimethylbutyl)quinolin-8-amine
SMILESCC(C)(C)CCNc1cccc2cccnc12
InChIInChI=1S/C15H20N2/c1-15(2,3)9-11-16-13-8-4-6-12-7-5-10-17-14(12)13/h4-8,10,16H,9,11H2,1-3H3
InChIKeyGTLFKTJPQBZSBV-UHFFFAOYSA-N
XLogP4.08
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methoxy-3-methylbutyl)quinolin-8-amine
CID 106675039
2-methyl-5-(quinolin-8-ylamino)pentan-2-ol
CID 118731137
N-heptylquinolin-8-amine
CID 43130175
N-(3,3-dimethylbutyl)quinolin-5-amine
CID 62965995
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
N-methoxyquinolin-8-amine
CID 143696561
2-[2-[2-(quinolin-8-ylamino)ethylamino]ethylamino]benzonitrile
CID 67942464
N-[(2-methylpyrimidin-4-yl)methyl]quinolin-8-amine
CID 62749451
N-quinolin-8-ylhydroxylamine
CID 22011433

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylbutyl)quinolin-8-amine?
The IUPAC name of N-(3,3-dimethylbutyl)quinolin-8-amine (CID 62965994) is N-(3,3-dimethylbutyl)quinolin-8-amine.
What is the SMILES notation for N-(3,3-dimethylbutyl)quinolin-8-amine?
The canonical SMILES for N-(3,3-dimethylbutyl)quinolin-8-amine is CC(C)(C)CCNc1cccc2cccnc12.
What is the InChIKey of N-(3,3-dimethylbutyl)quinolin-8-amine?
The InChIKey is GTLFKTJPQBZSBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-15(2,3)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-(3,3-dimethylbutyl)quinolin-8-amine?
N-(3,3-dimethylbutyl)quinolin-8-amine has a molecular weight of 228.34 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylbutyl)quinolin-8-amine is sourced from PubChem (CID 62965994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).