1-quinolin-8-ylpropan-2-amine

C12H14N2 — CID 63968867

IUPAC1-quinolin-8-ylpropan-2-amine
SMILESCC(N)Cc1cccc2cccnc12
InChIInChI=1S/C12H14N2/c1-9(13)8-11-5-2-4-10-6-3-7-14-12(10)11/h2-7,9H,8,13H2,1H3
InChIKeyNCRDBANBSFZJAE-UHFFFAOYSA-N
MW186.26 g/mol
LogP2.12
Rot. Bonds2

About 1-quinolin-8-ylpropan-2-amine

1-quinolin-8-ylpropan-2-amine (PubChem CID 63968867) has the molecular formula C12H14N2 and a molecular weight of 186.26 g/mol. Its IUPAC name is 1-quinolin-8-ylpropan-2-amine.

Molecular Properties

Compound Name1-quinolin-8-ylpropan-2-amine
PubChem CID63968867
Molecular FormulaC12H14N2
Molecular Weight186.26 g/mol
Exact Mass186.12
IUPAC Name1-quinolin-8-ylpropan-2-amine
SMILESCC(N)Cc1cccc2cccnc12
InChIInChI=1S/C12H14N2/c1-9(13)8-11-5-2-4-10-6-3-7-14-12(10)11/h2-7,9H,8,13H2,1H3
InChIKeyNCRDBANBSFZJAE-UHFFFAOYSA-N
XLogP2.12
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 ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(quinolin-8-ylmethyl)pyrrol-3-yl]propan-2-amine
CID 66404673
2-amino-N-(quinolin-8-ylmethyl)propanamide
CID 81427001
quinolin-8-ylmethanamine;hydrochloride
CID 50988699
(2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide
CID 78983595
8-[2-(4-fluorophenyl)-3-methylbutyl]quinoline
CID 143372956
2-phenyl-3-quinolin-8-ylpropan-1-amine
CID 81223704
3-methyl-4-(quinolin-8-ylmethylamino)butan-1-ol
CID 66089220
(2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+)
CID 59769200
(2S)-2-amino-3-methyl-N-(2-quinolin-8-ylethyl)butanamide
CID 81427163
N-methyl-2-phenyl-3-quinolin-8-ylpropan-1-amine
CID 81228441
1-(quinolin-8-ylmethylsulfanyl)butan-2-amine
CID 66227986
aluminum quinolin-8-ylmethanol
CID 23124809

Frequently Asked Questions

What is the IUPAC name of 1-quinolin-8-ylpropan-2-amine?
The IUPAC name of 1-quinolin-8-ylpropan-2-amine (CID 63968867) is 1-quinolin-8-ylpropan-2-amine.
What is the SMILES notation for 1-quinolin-8-ylpropan-2-amine?
The canonical SMILES for 1-quinolin-8-ylpropan-2-amine is CC(N)Cc1cccc2cccnc12.
What is the InChIKey of 1-quinolin-8-ylpropan-2-amine?
The InChIKey is NCRDBANBSFZJAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2/c1-9(13)8-11-5-2-4-10-6-3-7-14-12(10)11/h2-7,9H,8,13H2,1H3.
What are the key properties of 1-quinolin-8-ylpropan-2-amine?
1-quinolin-8-ylpropan-2-amine has a molecular weight of 186.26 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-quinolin-8-ylpropan-2-amine is sourced from PubChem (CID 63968867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).