(4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol

C16H23NO2 — CID 116505822

IUPAC(4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol
SMILESCN1CCOC(C(O)c2ccc(C3CCC3)cc2)C1
InChIInChI=1S/C16H23NO2/c1-17-9-10-19-15(11-17)16(18)14-7-5-13(6-8-14)12-3-2-4-12/h5-8,12,15-16,18H,2-4,9-11H2,1H3
InChIKeySJQAAEMDNRUQGK-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.32
Rot. Bonds3

About (4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol

(4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol (PubChem CID 116505822) has the molecular formula C16H23NO2 and a molecular weight of 261.37 g/mol. Its IUPAC name is (4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name(4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol
PubChem CID116505822
Molecular FormulaC16H23NO2
Molecular Weight261.37 g/mol
Exact Mass261.17
IUPAC Name(4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol
SMILESCN1CCOC(C(O)c2ccc(C3CCC3)cc2)C1
InChIInChI=1S/C16H23NO2/c1-17-9-10-19-15(11-17)16(18)14-7-5-13(6-8-14)12-3-2-4-12/h5-8,12,15-16,18H,2-4,9-11H2,1H3
InChIKeySJQAAEMDNRUQGK-UHFFFAOYSA-N
XLogP2.32
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(4-cyclobutylphenyl)methanol
CID 116505824
(4-methylmorpholin-2-yl)-pyridin-3-ylmethanol
CID 79087770
(4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanol
CID 79087568
(4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanol
CID 102831436
(2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol
CID 79087093
3,4-dihydro-2H-pyran-6-yl-(4-methylmorpholin-2-yl)methanol
CID 102654770
1-[4-(1-methylpiperidin-4-yl)phenyl]ethanol
CID 58103926
(4-cyclohexylphenyl)-(5-methyloxolan-2-yl)methanol
CID 81330285
(2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine
CID 114603817
(2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol
CID 79086803
1-(4-methylmorpholin-2-yl)ethanol;hydrate
CID 173248751
1-methyl-3-(4-propan-2-ylphenyl)pyrrolidine
CID 118284741

Frequently Asked Questions

What is the IUPAC name of (4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol?
The IUPAC name of (4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol (CID 116505822) is (4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol.
What is the SMILES notation for (4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol?
The canonical SMILES for (4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol is CN1CCOC(C(O)c2ccc(C3CCC3)cc2)C1.
What is the InChIKey of (4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol?
The InChIKey is SJQAAEMDNRUQGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-17-9-10-19-15(11-17)16(18)14-7-5-13(6-8-14)12-3-2-4-12/h5-8,12,15-16,18H,2-4,9-11H2,1H3.
What are the key properties of (4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol?
(4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol has a molecular weight of 261.37 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol is sourced from PubChem (CID 116505822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).