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

C15H18N2O2 — CID 81218885

IUPAC(5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol
SMILESCC1COC(CO)CN1c1ccc2ccccc2n1
InChIInChI=1S/C15H18N2O2/c1-11-10-19-13(9-18)8-17(11)15-7-6-12-4-2-3-5-14(12)16-15/h2-7,11,13,18H,8-10H2,1H3
InChIKeyBQHIERZQJFIODN-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.82
Rot. Bonds2

About (5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol

(5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol (PubChem CID 81218885) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is (5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name(5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol
PubChem CID81218885
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name(5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol
SMILESCC1COC(CO)CN1c1ccc2ccccc2n1
InChIInChI=1S/C15H18N2O2/c1-11-10-19-13(9-18)8-17(11)15-7-6-12-4-2-3-5-14(12)16-15/h2-7,11,13,18H,8-10H2,1H3
InChIKeyBQHIERZQJFIODN-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

(5-methyl-4-quinazolin-2-ylmorpholin-2-yl)methanol
CID 114789622
[4-(6-bromo-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81208358
[4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81218480
(6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol
CID 102935336
[4-(5-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81205999
6-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]pyridine-2-carbothioamide
CID 81203310
[4-[3-(hydroxymethyl)isoquinolin-1-yl]-5-methylmorpholin-2-yl]methanol
CID 81208016
[4-[6-(hydroxymethyl)pyrazin-2-yl]-5-methylmorpholin-2-yl]methanol
CID 81219850
[4-(4-chlorophthalazin-1-yl)-5-methylmorpholin-2-yl]methanol
CID 81208068
[5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol
CID 81218201
N'-hydroxy-6-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]pyridine-3-carboximidamide
CID 81203418
[4-(5-bromopyridazin-3-yl)-5-methylmorpholin-2-yl]methanol
CID 131963742

Frequently Asked Questions

What is the IUPAC name of (5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol?
The IUPAC name of (5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol (CID 81218885) is (5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol.
What is the SMILES notation for (5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol?
The canonical SMILES for (5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol is CC1COC(CO)CN1c1ccc2ccccc2n1.
What is the InChIKey of (5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol?
The InChIKey is BQHIERZQJFIODN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-11-10-19-13(9-18)8-17(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 (5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol?
(5-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 (5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol is sourced from PubChem (CID 81218885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).