5-(quinolin-2-ylmethylamino)pentan-1-ol

C15H20N2O — CID 107302820

IUPAC5-(quinolin-2-ylmethylamino)pentan-1-ol
SMILESOCCCCCNCc1ccc2ccccc2n1
InChIInChI=1S/C15H20N2O/c18-11-5-1-4-10-16-12-14-9-8-13-6-2-3-7-15(13)17-14/h2-3,6-9,16,18H,1,4-5,10-12H2
InChIKeyGUZKRTSPQIHBQS-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.49
Rot. Bonds7

About 5-(quinolin-2-ylmethylamino)pentan-1-ol

5-(quinolin-2-ylmethylamino)pentan-1-ol (PubChem CID 107302820) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 5-(quinolin-2-ylmethylamino)pentan-1-ol.

Molecular Properties

Compound Name5-(quinolin-2-ylmethylamino)pentan-1-ol
PubChem CID107302820
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name5-(quinolin-2-ylmethylamino)pentan-1-ol
SMILESOCCCCCNCc1ccc2ccccc2n1
InChIInChI=1S/C15H20N2O/c18-11-5-1-4-10-16-12-14-9-8-13-6-2-3-7-15(13)17-14/h2-3,6-9,16,18H,1,4-5,10-12H2
InChIKeyGUZKRTSPQIHBQS-UHFFFAOYSA-N
XLogP2.49
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.49
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

2-(quinolin-2-ylmethylamino)ethanol;hydrochloride
CID 54612158
6-chloro-N-(quinolin-2-ylmethyl)hexan-1-amine
CID 114008239
N-(quinolin-2-ylmethyl)hexan-1-amine
CID 60672947
2-[3-(quinolin-2-ylmethylamino)propoxy]ethanol
CID 103992599
9-quinolin-2-ylnonan-1-ol
CID 19898716
4,4,4-trifluoro-N-(quinolin-2-ylmethyl)butan-1-amine
CID 79039070
N-[5-(quinolin-2-ylmethylamino)pentyl]propane-2-sulfonamide
CID 70839107
3-cyclopentyl-N-(quinolin-2-ylmethyl)propan-1-amine
CID 103698449
5-[(8-methoxyquinolin-2-yl)methylamino]pentan-1-ol
CID 107316801
3-quinolin-2-ylpropan-1-ol;dihydrochloride
CID 175501927
3-(quinolin-2-ylmethylsulfanyl)propan-1-ol
CID 66126376
4-[(6-bromo-2-pyridinyl)methylamino]butan-1-ol
CID 106840570

Frequently Asked Questions

What is the IUPAC name of 5-(quinolin-2-ylmethylamino)pentan-1-ol?
The IUPAC name of 5-(quinolin-2-ylmethylamino)pentan-1-ol (CID 107302820) is 5-(quinolin-2-ylmethylamino)pentan-1-ol.
What is the SMILES notation for 5-(quinolin-2-ylmethylamino)pentan-1-ol?
The canonical SMILES for 5-(quinolin-2-ylmethylamino)pentan-1-ol is OCCCCCNCc1ccc2ccccc2n1.
What is the InChIKey of 5-(quinolin-2-ylmethylamino)pentan-1-ol?
The InChIKey is GUZKRTSPQIHBQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c18-11-5-1-4-10-16-12-14-9-8-13-6-2-3-7-15(13)17-14/h2-3,6-9,16,18H,1,4-5,10-12H2.
What are the key properties of 5-(quinolin-2-ylmethylamino)pentan-1-ol?
5-(quinolin-2-ylmethylamino)pentan-1-ol has a molecular weight of 244.34 g/mol, XLogP of 2.49, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(quinolin-2-ylmethylamino)pentan-1-ol is sourced from PubChem (CID 107302820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).