2-(propylamino)-1-quinolin-5-ylethanol

C14H18N2O — CID 81221210

IUPAC2-(propylamino)-1-quinolin-5-ylethanol
SMILESCCCNCC(O)c1cccc2ncccc12
InChIInChI=1S/C14H18N2O/c1-2-8-15-10-14(17)12-5-3-7-13-11(12)6-4-9-16-13/h3-7,9,14-15,17H,2,8,10H2,1H3
InChIKeySUXIHHBYJHSFTD-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.27
Rot. Bonds5

About 2-(propylamino)-1-quinolin-5-ylethanol

2-(propylamino)-1-quinolin-5-ylethanol (PubChem CID 81221210) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(propylamino)-1-quinolin-5-ylethanol.

Molecular Properties

Compound Name2-(propylamino)-1-quinolin-5-ylethanol
PubChem CID81221210
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name2-(propylamino)-1-quinolin-5-ylethanol
SMILESCCCNCC(O)c1cccc2ncccc12
InChIInChI=1S/C14H18N2O/c1-2-8-15-10-14(17)12-5-3-7-13-11(12)6-4-9-16-13/h3-7,9,14-15,17H,2,8,10H2,1H3
InChIKeySUXIHHBYJHSFTD-UHFFFAOYSA-N
XLogP2.27
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-propyl-3-quinolin-5-ylbutan-1-amine
CID 81223447
2-methyl-N-propyl-1-quinolin-5-ylprop-2-en-1-amine
CID 105163698
(1R)-1-quinolin-5-ylethanol
CID 86326294
2-methyl-1-quinolin-5-ylpentan-1-ol
CID 81216641
3-methoxy-1-quinolin-5-ylpropan-1-ol
CID 81220357
3-methoxy-3-methyl-1-quinolin-5-ylbutan-1-ol
CID 103027648
1-quinolin-5-ylpentylhydrazine
CID 105245773
2-(3-chlorophenyl)-1-quinolin-5-ylethanol
CID 81220656
2-(1-ethylimidazol-2-yl)-1-quinolin-5-ylethanol
CID 105112369
4-phenyl-1-quinolin-5-ylbutan-1-ol
CID 105091341
2-quinolin-5-ylpentanoic acid
CID 83042751
2-(2-ethyl-1,2,4-triazol-3-yl)-1-quinolin-5-ylethanol
CID 105109180

Frequently Asked Questions

What is the IUPAC name of 2-(propylamino)-1-quinolin-5-ylethanol?
The IUPAC name of 2-(propylamino)-1-quinolin-5-ylethanol (CID 81221210) is 2-(propylamino)-1-quinolin-5-ylethanol.
What is the SMILES notation for 2-(propylamino)-1-quinolin-5-ylethanol?
The canonical SMILES for 2-(propylamino)-1-quinolin-5-ylethanol is CCCNCC(O)c1cccc2ncccc12.
What is the InChIKey of 2-(propylamino)-1-quinolin-5-ylethanol?
The InChIKey is SUXIHHBYJHSFTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-2-8-15-10-14(17)12-5-3-7-13-11(12)6-4-9-16-13/h3-7,9,14-15,17H,2,8,10H2,1H3.
What are the key properties of 2-(propylamino)-1-quinolin-5-ylethanol?
2-(propylamino)-1-quinolin-5-ylethanol has a molecular weight of 230.31 g/mol, XLogP of 2.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propylamino)-1-quinolin-5-ylethanol is sourced from PubChem (CID 81221210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).