[6,6-dimethyl-4-(2-phenylethyl)morpholin-2-yl]methanol

C15H23NO2 — CID 114779799

IUPAC[6,6-dimethyl-4-(2-phenylethyl)morpholin-2-yl]methanol
SMILESCC1(C)CN(CCc2ccccc2)CC(CO)O1
InChIInChI=1S/C15H23NO2/c1-15(2)12-16(10-14(11-17)18-15)9-8-13-6-4-3-5-7-13/h3-7,14,17H,8-12H2,1-2H3
InChIKeyLLSMCKRLAYZRBU-UHFFFAOYSA-N
MW249.35 g/mol
LogP1.70
Rot. Bonds4

About [6,6-dimethyl-4-(2-phenylethyl)morpholin-2-yl]methanol

[6,6-dimethyl-4-(2-phenylethyl)morpholin-2-yl]methanol (PubChem CID 114779799) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is [6,6-dimethyl-4-(2-phenylethyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[6,6-dimethyl-4-(2-phenylethyl)morpholin-2-yl]methanol
PubChem CID114779799
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name[6,6-dimethyl-4-(2-phenylethyl)morpholin-2-yl]methanol
SMILESCC1(C)CN(CCc2ccccc2)CC(CO)O1
InChIInChI=1S/C15H23NO2/c1-15(2)12-16(10-14(11-17)18-15)9-8-13-6-4-3-5-7-13/h3-7,14,17H,8-12H2,1-2H3
InChIKeyLLSMCKRLAYZRBU-UHFFFAOYSA-N
XLogP1.70
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]ethanol
CID 114779184
[4-(2,2-difluoro-2-phenylethyl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114779852
[4-[2-(2-aminophenoxy)ethyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114776376
3-[[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]methyl]benzoic acid
CID 114777343
[4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114776413
1-(2-bromophenyl)-3-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-1-one
CID 114780216
4-[[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]methyl]benzoic acid
CID 114777324
(6R)-4-benzyl-6-(bromomethyl)-2,2-dimethylmorpholine
CID 154725513
(6,6-dimethyl-4-octylmorpholin-2-yl)methanol
CID 114779668
1-[2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]ethyl]pyrrolidine-2,5-dione
CID 114779883
[6,6-dimethyl-4-[(3-nitrophenyl)methyl]morpholin-2-yl]methanol
CID 114779835
[4-[3-amino-3-(4-methylphenyl)propyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114780269

Frequently Asked Questions

What is the IUPAC name of [6,6-dimethyl-4-(2-phenylethyl)morpholin-2-yl]methanol?
The IUPAC name of [6,6-dimethyl-4-(2-phenylethyl)morpholin-2-yl]methanol (CID 114779799) is [6,6-dimethyl-4-(2-phenylethyl)morpholin-2-yl]methanol.
What is the SMILES notation for [6,6-dimethyl-4-(2-phenylethyl)morpholin-2-yl]methanol?
The canonical SMILES for [6,6-dimethyl-4-(2-phenylethyl)morpholin-2-yl]methanol is CC1(C)CN(CCc2ccccc2)CC(CO)O1.
What is the InChIKey of [6,6-dimethyl-4-(2-phenylethyl)morpholin-2-yl]methanol?
The InChIKey is LLSMCKRLAYZRBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-15(2)12-16(10-14(11-17)18-15)9-8-13-6-4-3-5-7-13/h3-7,14,17H,8-12H2,1-2H3.
What are the key properties of [6,6-dimethyl-4-(2-phenylethyl)morpholin-2-yl]methanol?
[6,6-dimethyl-4-(2-phenylethyl)morpholin-2-yl]methanol has a molecular weight of 249.35 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6,6-dimethyl-4-(2-phenylethyl)morpholin-2-yl]methanol is sourced from PubChem (CID 114779799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).