[4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenyl]methanol

C16H25NO2 — CID 102745130

IUPAC[4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenyl]methanol
SMILESCC1(C)CN(Cc2ccc(CO)cc2)CC(C)(C)O1
InChIInChI=1S/C16H25NO2/c1-15(2)11-17(12-16(3,4)19-15)9-13-5-7-14(10-18)8-6-13/h5-8,18H,9-12H2,1-4H3
InChIKeyAMUVODNHYMKYCY-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.57
Rot. Bonds3

About [4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenyl]methanol

[4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenyl]methanol (PubChem CID 102745130) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is [4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenyl]methanol
PubChem CID102745130
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name[4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenyl]methanol
SMILESCC1(C)CN(Cc2ccc(CO)cc2)CC(C)(C)O1
InChIInChI=1S/C16H25NO2/c1-15(2)11-17(12-16(3,4)19-15)9-13-5-7-14(10-18)8-6-13/h5-8,18H,9-12H2,1-4H3
InChIKeyAMUVODNHYMKYCY-UHFFFAOYSA-N
XLogP2.57
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(4-iodophenyl)methyl]-2,2,6,6-tetramethylmorpholine
CID 102745314
3-[4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenyl]prop-2-yn-1-amine
CID 102745342
[4-[(3-amino-3-propan-2-ylazetidin-1-yl)methyl]phenyl]methanol
CID 113365953
4-[(3-bromo-4-methoxyphenyl)methyl]-2,2,6,6-tetramethylmorpholine
CID 102745328
2-methoxy-5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenol
CID 102746757
2-fluoro-4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]benzoic acid
CID 106699430
4-[(7,7-dimethyl-6-oxa-9-azaspiro[4.5]decan-9-yl)methyl]benzoic acid
CID 122033298
[4-[(2,2-dimethyl-1-oxo-1,4-thiazinan-4-yl)methyl]phenyl]methanol
CID 110009271
3-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]benzenecarbothioamide
CID 102743954
[1-benzyl-4-(hydroxymethyl)-3,4-dimethylpyrrolidin-3-yl]methanol
CID 72620554
N-[[5-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine
CID 102743422
2-chloro-4-[(2,2-dimethylmorpholin-4-yl)methyl]phenol
CID 82976790

Frequently Asked Questions

What is the IUPAC name of [4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenyl]methanol?
The IUPAC name of [4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenyl]methanol (CID 102745130) is [4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenyl]methanol.
What is the SMILES notation for [4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenyl]methanol?
The canonical SMILES for [4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenyl]methanol is CC1(C)CN(Cc2ccc(CO)cc2)CC(C)(C)O1.
What is the InChIKey of [4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenyl]methanol?
The InChIKey is AMUVODNHYMKYCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-15(2)11-17(12-16(3,4)19-15)9-13-5-7-14(10-18)8-6-13/h5-8,18H,9-12H2,1-4H3.
What are the key properties of [4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenyl]methanol?
[4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenyl]methanol has a molecular weight of 263.38 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]phenyl]methanol is sourced from PubChem (CID 102745130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).