[4-[[2-(furan-2-yl)morpholin-4-yl]methyl]phenyl]methanol

C16H19NO3 — CID 110009262

IUPAC[4-[[2-(furan-2-yl)morpholin-4-yl]methyl]phenyl]methanol
SMILESOCc1ccc(CN2CCOC(c3ccco3)C2)cc1
InChIInChI=1S/C16H19NO3/c18-12-14-5-3-13(4-6-14)10-17-7-9-20-16(11-17)15-2-1-8-19-15/h1-6,8,16,18H,7,9-12H2
InChIKeyNKNZELRINRJKPY-UHFFFAOYSA-N
MW273.33 g/mol
LogP2.35
Rot. Bonds4

About [4-[[2-(furan-2-yl)morpholin-4-yl]methyl]phenyl]methanol

[4-[[2-(furan-2-yl)morpholin-4-yl]methyl]phenyl]methanol (PubChem CID 110009262) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is [4-[[2-(furan-2-yl)morpholin-4-yl]methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[[2-(furan-2-yl)morpholin-4-yl]methyl]phenyl]methanol
PubChem CID110009262
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC Name[4-[[2-(furan-2-yl)morpholin-4-yl]methyl]phenyl]methanol
SMILESOCc1ccc(CN2CCOC(c3ccco3)C2)cc1
InChIInChI=1S/C16H19NO3/c18-12-14-5-3-13(4-6-14)10-17-7-9-20-16(11-17)15-2-1-8-19-15/h1-6,8,16,18H,7,9-12H2
InChIKeyNKNZELRINRJKPY-UHFFFAOYSA-N
XLogP2.35
TPSA45.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-[[2-(furan-2-yl)morpholin-4-yl]methyl]phenyl]methanol with MolForge

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Related Compounds

[4-[(2-phenylmorpholin-4-yl)methyl]phenyl]methanol
CID 110008119
[(2S)-4-benzylmorpholin-2-yl]-[(2R)-2-(furan-2-yl)pyrrolidin-1-yl]methanone
CID 97082294
[(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride
CID 132648231
N-[4-(4-benzylmorpholin-2-yl)phenyl]-1,1-diphenylmethanimine
CID 86670013
4-(4-benzylmorpholin-2-yl)-2-chlorophenol
CID 66654072
1-[(2S)-2-(furan-2-yl)morpholine-4-carbonyl]cyclopropane-1-carboxylic acid
CID 124567918
[4-(1,4-oxazepan-4-ylmethyl)phenyl]methanol
CID 112631236
4-[4-benzyl-5-(phenylmethoxymethyl)-1,2,4-triazol-3-yl]-2-(furan-2-yl)morpholine
CID 119052045
2-(furan-2-yl)-4-[2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]morpholine
CID 133347310
2-[4-[[2-(2-methylpyrimidin-4-yl)morpholin-4-yl]methyl]phenyl]benzoic acid
CID 110097235
(2S)-4-benzyl-2-(2H-tetrazol-5-yl)morpholine
CID 52809539
4-[[2-(hydroxymethyl)morpholin-4-yl]methyl]benzoic acid
CID 81205300

Frequently Asked Questions

What is the IUPAC name of [4-[[2-(furan-2-yl)morpholin-4-yl]methyl]phenyl]methanol?
The IUPAC name of [4-[[2-(furan-2-yl)morpholin-4-yl]methyl]phenyl]methanol (CID 110009262) is [4-[[2-(furan-2-yl)morpholin-4-yl]methyl]phenyl]methanol.
What is the SMILES notation for [4-[[2-(furan-2-yl)morpholin-4-yl]methyl]phenyl]methanol?
The canonical SMILES for [4-[[2-(furan-2-yl)morpholin-4-yl]methyl]phenyl]methanol is OCc1ccc(CN2CCOC(c3ccco3)C2)cc1.
What is the InChIKey of [4-[[2-(furan-2-yl)morpholin-4-yl]methyl]phenyl]methanol?
The InChIKey is NKNZELRINRJKPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3/c18-12-14-5-3-13(4-6-14)10-17-7-9-20-16(11-17)15-2-1-8-19-15/h1-6,8,16,18H,7,9-12H2.
What are the key properties of [4-[[2-(furan-2-yl)morpholin-4-yl]methyl]phenyl]methanol?
[4-[[2-(furan-2-yl)morpholin-4-yl]methyl]phenyl]methanol has a molecular weight of 273.33 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[2-(furan-2-yl)morpholin-4-yl]methyl]phenyl]methanol is sourced from PubChem (CID 110009262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).