(6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol

C15H18N2O2 — CID 102935336

IUPAC(6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol
SMILESCC1CN(c2ccc3ccccc3n2)CC(CO)O1
InChIInChI=1S/C15H18N2O2/c1-11-8-17(9-13(10-18)19-11)15-7-6-12-4-2-3-5-14(12)16-15/h2-7,11,13,18H,8-10H2,1H3
InChIKeyKEAQABIEZQXEAI-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.82
Rot. Bonds2

About (6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol

(6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol (PubChem CID 102935336) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is (6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name(6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol
PubChem CID102935336
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name(6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol
SMILESCC1CN(c2ccc3ccccc3n2)CC(CO)O1
InChIInChI=1S/C15H18N2O2/c1-11-8-17(9-13(10-18)19-11)15-7-6-12-4-2-3-5-14(12)16-15/h2-7,11,13,18H,8-10H2,1H3
InChIKeyKEAQABIEZQXEAI-UHFFFAOYSA-N
XLogP1.82
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 102933936
[4-(1H-benzimidazol-2-yl)-6-methylmorpholin-2-yl]methanol
CID 102935152
[4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 102931951
(5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol
CID 81218885
[4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol
CID 102933937
[6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol
CID 102935234
[4-[5-(hydroxymethyl)pyrazin-2-yl]-6-methylmorpholin-2-yl]methanol
CID 107372998
methyl 6-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyridazine-3-carboxylate
CID 102935159
[4-(1H-benzimidazol-2-ylmethyl)-6-methylmorpholin-2-yl]methanol
CID 102935708
2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 102933312
(2S,6S)-2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine
CID 705234
[(2S,6S)-6-methyl-4-(6-pyrrolidin-1-ylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 100653088

Frequently Asked Questions

What is the IUPAC name of (6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol?
The IUPAC name of (6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol (CID 102935336) is (6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol.
What is the SMILES notation for (6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol?
The canonical SMILES for (6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol is CC1CN(c2ccc3ccccc3n2)CC(CO)O1.
What is the InChIKey of (6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol?
The InChIKey is KEAQABIEZQXEAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-11-8-17(9-13(10-18)19-11)15-7-6-12-4-2-3-5-14(12)16-15/h2-7,11,13,18H,8-10H2,1H3.
What are the key properties of (6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol?
(6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol has a molecular weight of 258.32 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol is sourced from PubChem (CID 102935336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).