2,6-dimethoxy-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol

C16H25NO4 — CID 78976743

IUPAC2,6-dimethoxy-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol
SMILESCOc1cc(CN2CC(C)OC(C)(C)C2)cc(OC)c1O
InChIInChI=1S/C16H25NO4/c1-11-8-17(10-16(2,3)21-11)9-12-6-13(19-4)15(18)14(7-12)20-5/h6-7,11,18H,8-10H2,1-5H3
InChIKeyRRVGMFJGXUKCCW-UHFFFAOYSA-N
MW295.38 g/mol
LogP2.41
Rot. Bonds4

About 2,6-dimethoxy-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol

2,6-dimethoxy-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol (PubChem CID 78976743) has the molecular formula C16H25NO4 and a molecular weight of 295.38 g/mol. Its IUPAC name is 2,6-dimethoxy-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol.

Molecular Properties

Compound Name2,6-dimethoxy-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol
PubChem CID78976743
Molecular FormulaC16H25NO4
Molecular Weight295.38 g/mol
Exact Mass295.18
IUPAC Name2,6-dimethoxy-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol
SMILESCOc1cc(CN2CC(C)OC(C)(C)C2)cc(OC)c1O
InChIInChI=1S/C16H25NO4/c1-11-8-17(10-16(2,3)21-11)9-12-6-13(19-4)15(18)14(7-12)20-5/h6-7,11,18H,8-10H2,1-5H3
InChIKeyRRVGMFJGXUKCCW-UHFFFAOYSA-N
XLogP2.41
TPSA51.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-bromo-6-ethoxy-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol
CID 82958644
2,6-dimethoxy-4-[(2-methyl-1,4-oxazepan-4-yl)methyl]phenol
CID 82980019
5-methoxy-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol
CID 82978872
2,6-dimethoxy-4-[(3,3,4-trimethylpiperazin-1-yl)methyl]phenol
CID 82964690
trimethyl-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]silane
CID 103438391
N-[[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine
CID 62435983
4-bromo-2-methyl-6-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol
CID 112553577
2-methoxy-4-[[(5S,7S)-7-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl]methyl]phenol
CID 124885360
N-methyl-1-[3-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methanamine
CID 62436863
(2S,6S)-2,6-dimethyl-4-[(3,4,5-trimethoxyphenyl)methyl]morpholine
CID 755065
3-[(2,2,6-trimethylmorpholin-4-yl)methyl]benzonitrile
CID 47430318
4-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]-2-methoxyphenol
CID 104961912

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol?
The IUPAC name of 2,6-dimethoxy-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol (CID 78976743) is 2,6-dimethoxy-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol.
What is the SMILES notation for 2,6-dimethoxy-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol?
The canonical SMILES for 2,6-dimethoxy-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol is COc1cc(CN2CC(C)OC(C)(C)C2)cc(OC)c1O.
What is the InChIKey of 2,6-dimethoxy-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol?
The InChIKey is RRVGMFJGXUKCCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO4/c1-11-8-17(10-16(2,3)21-11)9-12-6-13(19-4)15(18)14(7-12)20-5/h6-7,11,18H,8-10H2,1-5H3.
What are the key properties of 2,6-dimethoxy-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol?
2,6-dimethoxy-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol has a molecular weight of 295.38 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenol is sourced from PubChem (CID 78976743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).