2-amino-1-quinolin-8-ylpropan-1-ol

C12H14N2O — CID 63969290

IUPAC2-amino-1-quinolin-8-ylpropan-1-ol
SMILESCC(N)C(O)c1cccc2cccnc12
InChIInChI=1S/C12H14N2O/c1-8(13)12(15)10-6-2-4-9-5-3-7-14-11(9)10/h2-8,12,15H,13H2,1H3
InChIKeyZNLMJAMICDVXPQ-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.62
Rot. Bonds2

About 2-amino-1-quinolin-8-ylpropan-1-ol

2-amino-1-quinolin-8-ylpropan-1-ol (PubChem CID 63969290) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-amino-1-quinolin-8-ylpropan-1-ol.

Molecular Properties

Compound Name2-amino-1-quinolin-8-ylpropan-1-ol
PubChem CID63969290
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name2-amino-1-quinolin-8-ylpropan-1-ol
SMILESCC(N)C(O)c1cccc2cccnc12
InChIInChI=1S/C12H14N2O/c1-8(13)12(15)10-6-2-4-9-5-3-7-14-11(9)10/h2-8,12,15H,13H2,1H3
InChIKeyZNLMJAMICDVXPQ-UHFFFAOYSA-N
XLogP1.62
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-diethoxy-1-quinolin-8-ylethanol
CID 81220226
(2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+)
CID 59769200
2-methoxy-1-quinolin-8-ylbutan-1-ol
CID 116710945
2-methoxy-3,3-dimethyl-1-quinolin-8-ylbutan-1-ol
CID 116713256
methyl 2-hydroxy-2-quinolin-8-ylacetate
CID 63968731
2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol
CID 84772323
5-methyl-1-quinolin-8-ylhexan-1-ol
CID 83158737
1-cyclohexyl-2-quinolin-8-ylethane-1,2-diol
CID 103459066
1-quinolin-8-ylethane-1,2-diamine
CID 63968089
methyl 4-amino-3-quinolin-8-ylpentanoate
CID 66097911
3-methyl-2-quinolin-8-ylbutan-1-amine
CID 83886423
1-quinolin-8-ylbutan-1-amine
CID 79016206

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-quinolin-8-ylpropan-1-ol?
The IUPAC name of 2-amino-1-quinolin-8-ylpropan-1-ol (CID 63969290) is 2-amino-1-quinolin-8-ylpropan-1-ol.
What is the SMILES notation for 2-amino-1-quinolin-8-ylpropan-1-ol?
The canonical SMILES for 2-amino-1-quinolin-8-ylpropan-1-ol is CC(N)C(O)c1cccc2cccnc12.
What is the InChIKey of 2-amino-1-quinolin-8-ylpropan-1-ol?
The InChIKey is ZNLMJAMICDVXPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-8(13)12(15)10-6-2-4-9-5-3-7-14-11(9)10/h2-8,12,15H,13H2,1H3.
What are the key properties of 2-amino-1-quinolin-8-ylpropan-1-ol?
2-amino-1-quinolin-8-ylpropan-1-ol has a molecular weight of 202.26 g/mol, XLogP of 1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-quinolin-8-ylpropan-1-ol is sourced from PubChem (CID 63969290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).