[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]methanol

C15H23NO3 — CID 64533934

IUPAC[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]methanol
SMILESCC(C)N1CCOC(COc2ccc(CO)cc2)C1
InChIInChI=1S/C15H23NO3/c1-12(2)16-7-8-18-15(9-16)11-19-14-5-3-13(10-17)4-6-14/h3-6,12,15,17H,7-11H2,1-2H3
InChIKeyCYIOBYKKTCFJHF-UHFFFAOYSA-N
MW265.35 g/mol
LogP1.67
Rot. Bonds5

About [4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]methanol

[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]methanol (PubChem CID 64533934) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is [4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]methanol
PubChem CID64533934
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]methanol
SMILESCC(C)N1CCOC(COc2ccc(CO)cc2)C1
InChIInChI=1S/C15H23NO3/c1-12(2)16-7-8-18-15(9-16)11-19-14-5-3-13(10-17)4-6-14/h3-6,12,15,17H,7-11H2,1-2H3
InChIKeyCYIOBYKKTCFJHF-UHFFFAOYSA-N
XLogP1.67
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(4-propan-2-ylmorpholin-2-yl)methoxy]benzoic acid
CID 64533273
1-[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 64535499
4-[(4-propan-2-ylmorpholin-2-yl)methoxy]benzenecarbothioamide
CID 64532520
[3,5-dimethyl-4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]methanol
CID 64534335
2-[(3-fluoro-4-methylphenoxy)methyl]-4-propan-2-ylmorpholine
CID 107171230
2-[(6-bromo-3-pyridinyl)oxymethyl]-4-propan-2-ylmorpholine
CID 107396660
1-[2-fluoro-4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 107716334
2-[(1-methylpyrazol-4-yl)oxymethyl]-4-propan-2-ylmorpholine
CID 116794099
4-propan-2-yl-2-[(1-propan-2-ylpyrazol-4-yl)oxymethyl]morpholine
CID 116805390
4-propan-2-yl-2-[(2-propan-2-ylphenoxy)methyl]morpholine
CID 64763487
2-[(2,3-dimethylphenoxy)methyl]-4-propan-2-ylmorpholine
CID 103432287
N-[[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]propan-2-amine
CID 79166000

Frequently Asked Questions

What is the IUPAC name of [4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]methanol?
The IUPAC name of [4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]methanol (CID 64533934) is [4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]methanol.
What is the SMILES notation for [4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]methanol?
The canonical SMILES for [4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]methanol is CC(C)N1CCOC(COc2ccc(CO)cc2)C1.
What is the InChIKey of [4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]methanol?
The InChIKey is CYIOBYKKTCFJHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-12(2)16-7-8-18-15(9-16)11-19-14-5-3-13(10-17)4-6-14/h3-6,12,15,17H,7-11H2,1-2H3.
What are the key properties of [4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]methanol?
[4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]methanol has a molecular weight of 265.35 g/mol, XLogP of 1.67, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(4-propan-2-ylmorpholin-2-yl)methoxy]phenyl]methanol is sourced from PubChem (CID 64533934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).