(1R)-1-[2-(2,2-dimethylmorpholin-4-yl)phenyl]ethanol

C14H21NO2 — CID 78939823

IUPAC(1R)-1-[2-(2,2-dimethylmorpholin-4-yl)phenyl]ethanol
SMILESC[C@@H](O)c1ccccc1N1CCOC(C)(C)C1
InChIInChI=1S/C14H21NO2/c1-11(16)12-6-4-5-7-13(12)15-8-9-17-14(2,3)10-15/h4-7,11,16H,8-10H2,1-3H3/t11-/m1/s1
InChIKeyZZKMQRHXHNGGIE-LLVKDONJSA-N
MW235.33 g/mol
LogP2.36
Rot. Bonds2

About (1R)-1-[2-(2,2-dimethylmorpholin-4-yl)phenyl]ethanol

(1R)-1-[2-(2,2-dimethylmorpholin-4-yl)phenyl]ethanol (PubChem CID 78939823) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is (1R)-1-[2-(2,2-dimethylmorpholin-4-yl)phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-(2,2-dimethylmorpholin-4-yl)phenyl]ethanol
PubChem CID78939823
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name(1R)-1-[2-(2,2-dimethylmorpholin-4-yl)phenyl]ethanol
SMILESC[C@@H](O)c1ccccc1N1CCOC(C)(C)C1
InChIInChI=1S/C14H21NO2/c1-11(16)12-6-4-5-7-13(12)15-8-9-17-14(2,3)10-15/h4-7,11,16H,8-10H2,1-3H3/t11-/m1/s1
InChIKeyZZKMQRHXHNGGIE-LLVKDONJSA-N
XLogP2.36
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(2,2-dimethylmorpholin-4-yl)phenyl]ethanamine
CID 43592908
(1R)-1-[2-(2,2,6,6-tetramethylmorpholin-4-yl)phenyl]ethanol
CID 102744671
(1R)-1-(2-morpholin-4-ylphenyl)ethanol
CID 78939110
1-[2-(3,3,4-trimethylpiperazin-1-yl)phenyl]ethanol
CID 63610270
2-(2,2-dimethylmorpholin-4-yl)benzoic acid
CID 43592982
2,2-dimethyl-4-phenylmorpholine
CID 15576765
(1R)-1-[2-(4-methylpiperazin-1-yl)phenyl]ethanol
CID 78939148
(1S)-1-[2-(4-ethyl-4-methylpiperidin-1-yl)phenyl]ethanol
CID 78941147
(1R)-1-(2-thiomorpholin-4-ylphenyl)ethanol
CID 78939439
1-[2-(2-azaspiro[3.6]decan-2-yl)phenyl]ethanol
CID 104549307
2-(2,2-dimethylmorpholin-4-yl)-6-fluoroaniline
CID 60790067
2-chloro-6-(2,2-dimethylmorpholin-4-yl)aniline
CID 104834174

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(2,2-dimethylmorpholin-4-yl)phenyl]ethanol?
The IUPAC name of (1R)-1-[2-(2,2-dimethylmorpholin-4-yl)phenyl]ethanol (CID 78939823) is (1R)-1-[2-(2,2-dimethylmorpholin-4-yl)phenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-(2,2-dimethylmorpholin-4-yl)phenyl]ethanol?
The canonical SMILES for (1R)-1-[2-(2,2-dimethylmorpholin-4-yl)phenyl]ethanol is C[C@@H](O)c1ccccc1N1CCOC(C)(C)C1.
What is the InChIKey of (1R)-1-[2-(2,2-dimethylmorpholin-4-yl)phenyl]ethanol?
The InChIKey is ZZKMQRHXHNGGIE-LLVKDONJSA-N. The full InChI is InChI=1S/C14H21NO2/c1-11(16)12-6-4-5-7-13(12)15-8-9-17-14(2,3)10-15/h4-7,11,16H,8-10H2,1-3H3/t11-/m1/s1.
What are the key properties of (1R)-1-[2-(2,2-dimethylmorpholin-4-yl)phenyl]ethanol?
(1R)-1-[2-(2,2-dimethylmorpholin-4-yl)phenyl]ethanol has a molecular weight of 235.33 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(2,2-dimethylmorpholin-4-yl)phenyl]ethanol is sourced from PubChem (CID 78939823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).