1-methyl-6-piperidin-2-yl-3,4-dihydro-2H-quinolin-5-ol

C15H22N2O — CID 117368730

IUPAC1-methyl-6-piperidin-2-yl-3,4-dihydro-2H-quinolin-5-ol
SMILESCN1CCCc2c1ccc(C1CCCCN1)c2O
InChIInChI=1S/C15H22N2O/c1-17-10-4-5-12-14(17)8-7-11(15(12)18)13-6-2-3-9-16-13/h7-8,13,16,18H,2-6,9-10H2,1H3
InChIKeyGHOCLBOAHJSNGW-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.59
Rot. Bonds1

About 1-methyl-6-piperidin-2-yl-3,4-dihydro-2H-quinolin-5-ol

1-methyl-6-piperidin-2-yl-3,4-dihydro-2H-quinolin-5-ol (PubChem CID 117368730) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 1-methyl-6-piperidin-2-yl-3,4-dihydro-2H-quinolin-5-ol.

Molecular Properties

Compound Name1-methyl-6-piperidin-2-yl-3,4-dihydro-2H-quinolin-5-ol
PubChem CID117368730
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name1-methyl-6-piperidin-2-yl-3,4-dihydro-2H-quinolin-5-ol
SMILESCN1CCCc2c1ccc(C1CCCCN1)c2O
InChIInChI=1S/C15H22N2O/c1-17-10-4-5-12-14(17)8-7-11(15(12)18)13-6-2-3-9-16-13/h7-8,13,16,18H,2-6,9-10H2,1H3
InChIKeyGHOCLBOAHJSNGW-UHFFFAOYSA-N
XLogP2.59
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}

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Related Compounds

3-[(2R)-piperidin-2-yl]benzene-1,2-diol
CID 130665742
3-[(2S)-piperidin-2-yl]benzene-1,2-diol;hydrochloride
CID 171194852
2-methoxy-3-methyl-6-piperidin-2-ylphenol
CID 84686849
2-hydroxy-3-[(2S)-piperidin-2-yl]benzonitrile
CID 131554616
6-(aminooxymethyl)-1-methyl-3,4-dihydro-2H-quinolin-5-ol
CID 117297783
4-[(2R)-piperidin-2-yl]benzene-1,3-diol;hydrochloride
CID 171195341
2-propan-2-yl-6-[(2S)-pyrrolidin-2-yl]phenol
CID 66518911
tert-butyl 4-piperidin-2-yl-2,3-dihydroindole-1-carboxylate
CID 117487375
2-(2,3-difluoro-4-methylphenyl)piperidine
CID 84678474
2-bromo-6-[(2S)-pyrrolidin-2-yl]phenol
CID 66519675
2-chloro-3-piperidin-2-ylphenol
CID 130000735
2-(hydroxymethyl)-6-[(2S)-pyrrolidin-2-yl]phenol
CID 55263489

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-piperidin-2-yl-3,4-dihydro-2H-quinolin-5-ol?
The IUPAC name of 1-methyl-6-piperidin-2-yl-3,4-dihydro-2H-quinolin-5-ol (CID 117368730) is 1-methyl-6-piperidin-2-yl-3,4-dihydro-2H-quinolin-5-ol.
What is the SMILES notation for 1-methyl-6-piperidin-2-yl-3,4-dihydro-2H-quinolin-5-ol?
The canonical SMILES for 1-methyl-6-piperidin-2-yl-3,4-dihydro-2H-quinolin-5-ol is CN1CCCc2c1ccc(C1CCCCN1)c2O.
What is the InChIKey of 1-methyl-6-piperidin-2-yl-3,4-dihydro-2H-quinolin-5-ol?
The InChIKey is GHOCLBOAHJSNGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-17-10-4-5-12-14(17)8-7-11(15(12)18)13-6-2-3-9-16-13/h7-8,13,16,18H,2-6,9-10H2,1H3.
What are the key properties of 1-methyl-6-piperidin-2-yl-3,4-dihydro-2H-quinolin-5-ol?
1-methyl-6-piperidin-2-yl-3,4-dihydro-2H-quinolin-5-ol has a molecular weight of 246.35 g/mol, XLogP of 2.59, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-piperidin-2-yl-3,4-dihydro-2H-quinolin-5-ol is sourced from PubChem (CID 117368730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).