3-(5-ethyl-2-methylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-ol

C17H27NO2 — CID 62264445

IUPAC3-(5-ethyl-2-methylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-ol
SMILESCCC1COC(C)CN1CC(C)(CO)c1ccccc1
InChIInChI=1S/C17H27NO2/c1-4-16-11-20-14(2)10-18(16)12-17(3,13-19)15-8-6-5-7-9-15/h5-9,14,16,19H,4,10-13H2,1-3H3
InChIKeyRZFJXMRWJVTBDE-UHFFFAOYSA-N
MW277.41 g/mol
LogP2.44
Rot. Bonds5

About 3-(5-ethyl-2-methylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-ol

3-(5-ethyl-2-methylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-ol (PubChem CID 62264445) has the molecular formula C17H27NO2 and a molecular weight of 277.41 g/mol. Its IUPAC name is 3-(5-ethyl-2-methylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-ol.

Molecular Properties

Compound Name3-(5-ethyl-2-methylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-ol
PubChem CID62264445
Molecular FormulaC17H27NO2
Molecular Weight277.41 g/mol
Exact Mass277.20
IUPAC Name3-(5-ethyl-2-methylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-ol
SMILESCCC1COC(C)CN1CC(C)(CO)c1ccccc1
InChIInChI=1S/C17H27NO2/c1-4-16-11-20-14(2)10-18(16)12-17(3,13-19)15-8-6-5-7-9-15/h5-9,14,16,19H,4,10-13H2,1-3H3
InChIKeyRZFJXMRWJVTBDE-UHFFFAOYSA-N
XLogP2.44
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-(5-ethyl-2-methylmorpholin-4-yl)-2-phenylpropan-1-ol
CID 64826781
1-(5-ethyl-2-methylmorpholin-4-yl)-2-phenylpropan-2-amine
CID 62487908
2-methyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-ol
CID 62271259
N-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-2-fluoroaniline
CID 55089409
[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol
CID 112631185
(4-benzyl-6-methylmorpholin-3-yl)methanol
CID 131123485
3-(5-ethyl-2-methylmorpholin-4-yl)-1-(2-fluorophenyl)-2-methylpropan-1-one
CID 115996574
2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N,2-dimethylpentan-1-amine
CID 62258985
3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol
CID 60692406
3-(3-ethylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-amine
CID 55051592
[(2R,5S)-5-ethyl-2-methylmorpholin-4-yl]-phenylmethanone
CID 95358527
2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-6-fluorophenol
CID 112616028

Frequently Asked Questions

What is the IUPAC name of 3-(5-ethyl-2-methylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-ol?
The IUPAC name of 3-(5-ethyl-2-methylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-ol (CID 62264445) is 3-(5-ethyl-2-methylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-ol.
What is the SMILES notation for 3-(5-ethyl-2-methylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-ol?
The canonical SMILES for 3-(5-ethyl-2-methylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-ol is CCC1COC(C)CN1CC(C)(CO)c1ccccc1.
What is the InChIKey of 3-(5-ethyl-2-methylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-ol?
The InChIKey is RZFJXMRWJVTBDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO2/c1-4-16-11-20-14(2)10-18(16)12-17(3,13-19)15-8-6-5-7-9-15/h5-9,14,16,19H,4,10-13H2,1-3H3.
What are the key properties of 3-(5-ethyl-2-methylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-ol?
3-(5-ethyl-2-methylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-ol has a molecular weight of 277.41 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-ethyl-2-methylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-ol is sourced from PubChem (CID 62264445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).