2-methoxy-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenol

C16H25NO3 — CID 102746757

IUPAC2-methoxy-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenol
SMILESCOc1ccc(CN2CC(C)(C)OC(C)(C)C2)cc1O
InChIInChI=1S/C16H25NO3/c1-15(2)10-17(11-16(3,4)20-15)9-12-6-7-14(19-5)13(18)8-12/h6-8,18H,9-11H2,1-5H3
InChIKeyPWWSRXAHIITYKS-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.79
Rot. Bonds3

About 2-methoxy-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenol

2-methoxy-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenol (PubChem CID 102746757) has the molecular formula C16H25NO3 and a molecular weight of 279.38 g/mol. Its IUPAC name is 2-methoxy-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenol.

Molecular Properties

Compound Name2-methoxy-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenol
PubChem CID102746757
Molecular FormulaC16H25NO3
Molecular Weight279.38 g/mol
Exact Mass279.18
IUPAC Name2-methoxy-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenol
SMILESCOc1ccc(CN2CC(C)(C)OC(C)(C)C2)cc1O
InChIInChI=1S/C16H25NO3/c1-15(2)10-17(11-16(3,4)20-15)9-12-6-7-14(19-5)13(18)8-12/h6-8,18H,9-11H2,1-5H3
InChIKeyPWWSRXAHIITYKS-UHFFFAOYSA-N
XLogP2.79
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(3-bromo-4-methoxyphenyl)methyl]-2,2,6,6-tetramethylmorpholine
CID 102745328
5-[(4-amino-3,3-dimethylpiperidin-1-yl)methyl]-2-methoxyphenol
CID 120781423
5-[(4,4-dimethylazepan-1-yl)methyl]-2-methoxyphenol
CID 82981011
5-[(4-amino-3,3-dimethylpiperidin-1-yl)methyl]-2-methoxyphenol;hydrochloride
CID 120781422
2-methoxy-5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)phenol
CID 82983417
2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenol
CID 115280838
5-[(2,6-dimethylthiomorpholin-4-yl)methyl]-2-methoxyphenol
CID 84594406
2-methoxy-5-(1,4-oxazepan-4-ylmethyl)phenol
CID 82979671
[4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenyl]methanol
CID 102745130
5-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)-2-methoxyphenol
CID 82982928
1-[(3-hydroxy-4-methoxyphenyl)methyl]azetidine-3-carboxylic acid
CID 65071834
2-methoxy-4-[(3,3,4-trimethylpiperazin-1-yl)methyl]phenol
CID 82980620

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenol?
The IUPAC name of 2-methoxy-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenol (CID 102746757) is 2-methoxy-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenol.
What is the SMILES notation for 2-methoxy-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenol?
The canonical SMILES for 2-methoxy-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenol is COc1ccc(CN2CC(C)(C)OC(C)(C)C2)cc1O.
What is the InChIKey of 2-methoxy-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenol?
The InChIKey is PWWSRXAHIITYKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO3/c1-15(2)10-17(11-16(3,4)20-15)9-12-6-7-14(19-5)13(18)8-12/h6-8,18H,9-11H2,1-5H3.
What are the key properties of 2-methoxy-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenol?
2-methoxy-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenol has a molecular weight of 279.38 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenol is sourced from PubChem (CID 102746757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).