2-phenyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-ol

C17H27NO2 — CID 102745135

IUPAC2-phenyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-ol
SMILESCC1(C)CN(CC(C)(O)c2ccccc2)CC(C)(C)O1
InChIInChI=1S/C17H27NO2/c1-15(2)11-18(12-16(3,4)20-15)13-17(5,19)14-9-7-6-8-10-14/h6-10,19H,11-13H2,1-5H3
InChIKeyYFWIMEUZYPSQSF-UHFFFAOYSA-N
MW277.41 g/mol
LogP2.78
Rot. Bonds3

About 2-phenyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-ol

2-phenyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-ol (PubChem CID 102745135) has the molecular formula C17H27NO2 and a molecular weight of 277.41 g/mol. Its IUPAC name is 2-phenyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-ol.

Molecular Properties

Compound Name2-phenyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-ol
PubChem CID102745135
Molecular FormulaC17H27NO2
Molecular Weight277.41 g/mol
Exact Mass277.20
IUPAC Name2-phenyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-ol
SMILESCC1(C)CN(CC(C)(O)c2ccccc2)CC(C)(C)O1
InChIInChI=1S/C17H27NO2/c1-15(2)11-18(12-16(3,4)20-15)13-17(5,19)14-9-7-6-8-10-14/h6-10,19H,11-13H2,1-5H3
InChIKeyYFWIMEUZYPSQSF-UHFFFAOYSA-N
XLogP2.78
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4,4-dimethylpiperidin-1-yl)-2-phenylpropan-2-ol
CID 62931095
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-phenylpropan-2-ol
CID 78989187
1-(7,7-dimethyl-1,4-thiazepan-4-yl)-2-phenylpropan-2-ol
CID 107271988
1-[4-(cyclopropylmethyl)piperazin-1-yl]-2-phenylpropan-2-ol
CID 62373658
2,2-dimethyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol
CID 102745863
1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one
CID 102744768
2-[1-(2-hydroxy-2-phenylpropyl)azetidin-3-yl]acetic acid
CID 64617912
1-[2-(hydroxymethyl)morpholin-4-yl]-2-phenylpropan-2-ol
CID 113251778
2-methyl-1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol
CID 102745849
2-phenyl-1-(3-propan-2-ylpyrrolidin-1-yl)propan-2-ol
CID 112698258
1-(2-hydroxy-2-phenylpropyl)piperidine-4-carboxamide
CID 62373973
(2S,4R)-2,4-diphenylpentane-2,4-diol
CID 139037078

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-ol?
The IUPAC name of 2-phenyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-ol (CID 102745135) is 2-phenyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-ol.
What is the SMILES notation for 2-phenyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-ol?
The canonical SMILES for 2-phenyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-ol is CC1(C)CN(CC(C)(O)c2ccccc2)CC(C)(C)O1.
What is the InChIKey of 2-phenyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-ol?
The InChIKey is YFWIMEUZYPSQSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO2/c1-15(2)11-18(12-16(3,4)20-15)13-17(5,19)14-9-7-6-8-10-14/h6-10,19H,11-13H2,1-5H3.
What are the key properties of 2-phenyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-ol?
2-phenyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-ol has a molecular weight of 277.41 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-ol is sourced from PubChem (CID 102745135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).