2-quinolin-6-ylpropan-1-amine

C12H14N2 — CID 79002101

IUPAC2-quinolin-6-ylpropan-1-amine
SMILESCC(CN)c1ccc2ncccc2c1
InChIInChI=1S/C12H14N2/c1-9(8-13)10-4-5-12-11(7-10)3-2-6-14-12/h2-7,9H,8,13H2,1H3
InChIKeyOSGWIMAXISGTSD-UHFFFAOYSA-N
MW186.26 g/mol
LogP2.30
Rot. Bonds2

About 2-quinolin-6-ylpropan-1-amine

2-quinolin-6-ylpropan-1-amine (PubChem CID 79002101) has the molecular formula C12H14N2 and a molecular weight of 186.26 g/mol. Its IUPAC name is 2-quinolin-6-ylpropan-1-amine.

Molecular Properties

Compound Name2-quinolin-6-ylpropan-1-amine
PubChem CID79002101
Molecular FormulaC12H14N2
Molecular Weight186.26 g/mol
Exact Mass186.12
IUPAC Name2-quinolin-6-ylpropan-1-amine
SMILESCC(CN)c1ccc2ncccc2c1
InChIInChI=1S/C12H14N2/c1-9(8-13)10-4-5-12-11(7-10)3-2-6-14-12/h2-7,9H,8,13H2,1H3
InChIKeyOSGWIMAXISGTSD-UHFFFAOYSA-N
XLogP2.30
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.26
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775
N,N-diethyl-1-quinolin-6-ylethane-1,2-diamine
CID 63968287
N-[2-(dimethylamino)ethyl]-N-methyl-1-quinolin-6-ylethane-1,2-diamine
CID 63969950
5-methyl-1-quinolin-6-ylhexan-1-amine
CID 83161358
N-methyl-N-phenyl-1-quinolin-6-ylethane-1,2-diamine
CID 63967659
N-propyl-1-quinolin-6-ylethane-1,2-diamine
CID 63967677
6-propan-2-ylquinoline;sulfur dioxide
CID 162251791
1-quinolin-6-ylbutan-1-amine
CID 63095616
6-(1-nitrosoethyl)quinoline
CID 54028651
2-(3-quinolin-6-yl-1,2,4-oxadiazol-5-yl)propan-1-amine
CID 63095950
ethyl (2R)-2-quinolin-6-ylpropanoate
CID 86328869
2,2-difluoro-1-quinolin-6-ylethanamine
CID 80604993

Frequently Asked Questions

What is the IUPAC name of 2-quinolin-6-ylpropan-1-amine?
The IUPAC name of 2-quinolin-6-ylpropan-1-amine (CID 79002101) is 2-quinolin-6-ylpropan-1-amine.
What is the SMILES notation for 2-quinolin-6-ylpropan-1-amine?
The canonical SMILES for 2-quinolin-6-ylpropan-1-amine is CC(CN)c1ccc2ncccc2c1.
What is the InChIKey of 2-quinolin-6-ylpropan-1-amine?
The InChIKey is OSGWIMAXISGTSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2/c1-9(8-13)10-4-5-12-11(7-10)3-2-6-14-12/h2-7,9H,8,13H2,1H3.
What are the key properties of 2-quinolin-6-ylpropan-1-amine?
2-quinolin-6-ylpropan-1-amine has a molecular weight of 186.26 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-6-ylpropan-1-amine is sourced from PubChem (CID 79002101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).