[1-(2-methylquinolin-4-yl)piperidin-2-yl]methanol

C16H20N2O — CID 60716376

IUPAC[1-(2-methylquinolin-4-yl)piperidin-2-yl]methanol
SMILESCc1cc(N2CCCCC2CO)c2ccccc2n1
InChIInChI=1S/C16H20N2O/c1-12-10-16(14-7-2-3-8-15(14)17-12)18-9-5-4-6-13(18)11-19/h2-3,7-8,10,13,19H,4-6,9,11H2,1H3
InChIKeyFWEZWRRSMQBAGX-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.89
Rot. Bonds2

About [1-(2-methylquinolin-4-yl)piperidin-2-yl]methanol

[1-(2-methylquinolin-4-yl)piperidin-2-yl]methanol (PubChem CID 60716376) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is [1-(2-methylquinolin-4-yl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(2-methylquinolin-4-yl)piperidin-2-yl]methanol
PubChem CID60716376
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name[1-(2-methylquinolin-4-yl)piperidin-2-yl]methanol
SMILESCc1cc(N2CCCCC2CO)c2ccccc2n1
InChIInChI=1S/C16H20N2O/c1-12-10-16(14-7-2-3-8-15(14)17-12)18-9-5-4-6-13(18)11-19/h2-3,7-8,10,13,19H,4-6,9,11H2,1H3
InChIKeyFWEZWRRSMQBAGX-UHFFFAOYSA-N
XLogP2.89
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(2-methylquinolin-4-yl)piperidin-2-yl]ethanamine
CID 63767577
4-[2-(chloromethyl)pyrrolidin-1-yl]-2-methylquinoline
CID 55184612
[1-(2-chloroquinolin-4-yl)pyrrolidin-2-yl]methanol
CID 137363110
[(2S)-1-(7-amino-2-methylquinolin-4-yl)pyrrolidin-2-yl]methanol
CID 69305279
[(2S)-1-[2-(4-chlorophenyl)quinolin-4-yl]piperidin-2-yl]methanol;dihydrochloride
CID 122509335
(1-quinolin-4-ylpiperidin-2-yl)methanol
CID 61339741
2-(chloromethyl)-4-(2-ethylpiperidin-1-yl)quinoline
CID 63445345
cyclobutanecarboxylic acid;2-methyl-4-pyrrolidin-1-ylquinoline
CID 158504598
4-(2-ethylpiperazin-1-yl)-2-methylquinoline
CID 63602882
[(2S)-1-anthracen-1-ylpyrrolidin-2-yl]methanol
CID 139951713
[(2S)-1-[2-methyl-7-(pyridin-3-ylmethoxy)quinolin-4-yl]pyrrolidin-2-yl]methanol
CID 69288728
N-methyl-1-[4-(2-methylquinolin-4-yl)morpholin-3-yl]methanamine
CID 83105633

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylquinolin-4-yl)piperidin-2-yl]methanol?
The IUPAC name of [1-(2-methylquinolin-4-yl)piperidin-2-yl]methanol (CID 60716376) is [1-(2-methylquinolin-4-yl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(2-methylquinolin-4-yl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(2-methylquinolin-4-yl)piperidin-2-yl]methanol is Cc1cc(N2CCCCC2CO)c2ccccc2n1.
What is the InChIKey of [1-(2-methylquinolin-4-yl)piperidin-2-yl]methanol?
The InChIKey is FWEZWRRSMQBAGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-12-10-16(14-7-2-3-8-15(14)17-12)18-9-5-4-6-13(18)11-19/h2-3,7-8,10,13,19H,4-6,9,11H2,1H3.
What are the key properties of [1-(2-methylquinolin-4-yl)piperidin-2-yl]methanol?
[1-(2-methylquinolin-4-yl)piperidin-2-yl]methanol has a molecular weight of 256.35 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylquinolin-4-yl)piperidin-2-yl]methanol is sourced from PubChem (CID 60716376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).