N,2-dimethyl-3-quinolin-8-ylbutan-1-amine

C15H20N2 — CID 81222761

IUPACN,2-dimethyl-3-quinolin-8-ylbutan-1-amine
SMILESCNCC(C)C(C)c1cccc2cccnc12
InChIInChI=1S/C15H20N2/c1-11(10-16-3)12(2)14-8-4-6-13-7-5-9-17-15(13)14/h4-9,11-12,16H,10H2,1-3H3
InChIKeyOGEVBIJJTWLGDM-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.19
Rot. Bonds4

About N,2-dimethyl-3-quinolin-8-ylbutan-1-amine

N,2-dimethyl-3-quinolin-8-ylbutan-1-amine (PubChem CID 81222761) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N,2-dimethyl-3-quinolin-8-ylbutan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-3-quinolin-8-ylbutan-1-amine
PubChem CID81222761
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC NameN,2-dimethyl-3-quinolin-8-ylbutan-1-amine
SMILESCNCC(C)C(C)c1cccc2cccnc12
InChIInChI=1S/C15H20N2/c1-11(10-16-3)12(2)14-8-4-6-13-7-5-9-17-15(13)14/h4-9,11-12,16H,10H2,1-3H3
InChIKeyOGEVBIJJTWLGDM-UHFFFAOYSA-N
XLogP3.19
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-propan-2-yl-3-quinolin-8-ylbutan-2-amine
CID 81224234
(2-methyl-1-quinolin-8-ylbutyl)hydrazine
CID 105219557
5-methyl-1-quinolin-8-ylhexan-1-ol
CID 83158737
3-methyl-2-quinolin-8-ylbutan-1-amine
CID 83886423
2-(2-methylpropylamino)-2-quinolin-8-ylacetonitrile
CID 63967901
2-(propan-2-ylamino)-2-quinolin-8-ylethanol
CID 63968321
N-methyl-1-quinolin-8-ylbut-3-yn-1-amine
CID 105077186
N-methyl-1-(2-methyl-3-pyridinyl)-1-quinolin-8-ylmethanamine
CID 105172443
3,3,3-trifluoro-N-methyl-1-quinolin-8-ylpropan-1-amine
CID 81231735
N-methyl-1-quinolin-8-ylpent-4-yn-1-amine
CID 105148985
N-ethyl-2,2-dimethyl-1-quinolin-8-ylbutan-1-amine
CID 105021242
8-(dichloromethyl)quinoline
CID 19989328

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-quinolin-8-ylbutan-1-amine?
The IUPAC name of N,2-dimethyl-3-quinolin-8-ylbutan-1-amine (CID 81222761) is N,2-dimethyl-3-quinolin-8-ylbutan-1-amine.
What is the SMILES notation for N,2-dimethyl-3-quinolin-8-ylbutan-1-amine?
The canonical SMILES for N,2-dimethyl-3-quinolin-8-ylbutan-1-amine is CNCC(C)C(C)c1cccc2cccnc12.
What is the InChIKey of N,2-dimethyl-3-quinolin-8-ylbutan-1-amine?
The InChIKey is OGEVBIJJTWLGDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-11(10-16-3)12(2)14-8-4-6-13-7-5-9-17-15(13)14/h4-9,11-12,16H,10H2,1-3H3.
What are the key properties of N,2-dimethyl-3-quinolin-8-ylbutan-1-amine?
N,2-dimethyl-3-quinolin-8-ylbutan-1-amine has a molecular weight of 228.34 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-quinolin-8-ylbutan-1-amine is sourced from PubChem (CID 81222761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).