(2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol

C13H19NO3 — CID 79086803

IUPAC(2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol
SMILESCOc1ccccc1C(O)C1CN(C)CCO1
InChIInChI=1S/C13H19NO3/c1-14-7-8-17-12(9-14)13(15)10-5-3-4-6-11(10)16-2/h3-6,12-13,15H,7-9H2,1-2H3
InChIKeyXJPDXDYZWFNJQZ-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.06
Rot. Bonds3

About (2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol

(2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol (PubChem CID 79086803) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is (2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name(2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol
PubChem CID79086803
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC Name(2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol
SMILESCOc1ccccc1C(O)C1CN(C)CCO1
InChIInChI=1S/C13H19NO3/c1-14-7-8-17-12(9-14)13(15)10-5-3-4-6-11(10)16-2/h3-6,12-13,15H,7-9H2,1-2H3
InChIKeyXJPDXDYZWFNJQZ-UHFFFAOYSA-N
XLogP1.06
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol
CID 79087093
2-[(2-methoxyphenoxy)-(2-methoxyphenyl)methyl]-4-methylmorpholine
CID 23458327
(2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol
CID 103395437
(4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanol
CID 102831436
1-(5-fluoro-2-methoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine
CID 82770581
[2-(2-methoxyethoxy)phenyl]-(4-methylmorpholin-2-yl)methanamine
CID 104660396
isoquinolin-8-yl-(4-methylmorpholin-2-yl)methanol
CID 103143463
N-methyl-1-(4-methylmorpholin-2-yl)-1-[2-(trifluoromethoxy)phenyl]methanamine
CID 79094970
1-(2,5-dimethoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine
CID 79092776
1-(2-methoxyphenyl)-N-[(4-methylmorpholin-2-yl)methyl]propan-1-amine
CID 79083025
(4-methylmorpholin-2-yl)-pyridin-3-ylmethanol
CID 79087770
(4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanol
CID 102707853

Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol?
The IUPAC name of (2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol (CID 79086803) is (2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol.
What is the SMILES notation for (2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol?
The canonical SMILES for (2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol is COc1ccccc1C(O)C1CN(C)CCO1.
What is the InChIKey of (2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol?
The InChIKey is XJPDXDYZWFNJQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c1-14-7-8-17-12(9-14)13(15)10-5-3-4-6-11(10)16-2/h3-6,12-13,15H,7-9H2,1-2H3.
What are the key properties of (2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol?
(2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol has a molecular weight of 237.30 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol is sourced from PubChem (CID 79086803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).