(1R)-1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanol

C14H20BrNO3 — CID 79172537

IUPAC(1R)-1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanol
SMILESC[C@@H](O)c1cc(Br)ccc1OCC1CN(C)CCO1
InChIInChI=1S/C14H20BrNO3/c1-10(17)13-7-11(15)3-4-14(13)19-9-12-8-16(2)5-6-18-12/h3-4,7,10,12,17H,5-6,8-9H2,1-2H3/t10-,12?/m1/s1
InChIKeyWSRTUKCWWIQYAA-RWANSRKNSA-N
MW330.22 g/mol
LogP2.21
Rot. Bonds4

About (1R)-1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanol

(1R)-1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanol (PubChem CID 79172537) has the molecular formula C14H20BrNO3 and a molecular weight of 330.22 g/mol. Its IUPAC name is (1R)-1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanol
PubChem CID79172537
Molecular FormulaC14H20BrNO3
Molecular Weight330.22 g/mol
Exact Mass329.06
IUPAC Name(1R)-1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanol
SMILESC[C@@H](O)c1cc(Br)ccc1OCC1CN(C)CCO1
InChIInChI=1S/C14H20BrNO3/c1-10(17)13-7-11(15)3-4-14(13)19-9-12-8-16(2)5-6-18-12/h3-4,7,10,12,17H,5-6,8-9H2,1-2H3/t10-,12?/m1/s1
InChIKeyWSRTUKCWWIQYAA-RWANSRKNSA-N
XLogP2.21
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.22
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1R)-1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine
CID 79182209
1-[5-methyl-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79171877
(1R)-1-[5-bromo-2-(oxolan-3-ylmethoxy)phenyl]ethanol
CID 63365892
1-[5-bromo-2-(oxolan-3-ylmethoxy)phenyl]ethanol
CID 62378836
2-[(2,4-dimethylphenoxy)methyl]-4-methylmorpholine
CID 79182676
1-[3-methoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79166369
(1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol
CID 79171283
N-ethyl-1-[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79171207
2-[(2-bromo-3-pyridinyl)oxymethyl]-4-methylmorpholine
CID 79171247
[3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol
CID 107690789
1-[5-fluoro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-2-amine
CID 107700818
(2S)-2-[(4-chloro-2-iodophenoxy)methyl]-4-methylmorpholine
CID 58005244

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanol?
The IUPAC name of (1R)-1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanol (CID 79172537) is (1R)-1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanol.
What is the SMILES notation for (1R)-1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanol?
The canonical SMILES for (1R)-1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanol is C[C@@H](O)c1cc(Br)ccc1OCC1CN(C)CCO1.
What is the InChIKey of (1R)-1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanol?
The InChIKey is WSRTUKCWWIQYAA-RWANSRKNSA-N. The full InChI is InChI=1S/C14H20BrNO3/c1-10(17)13-7-11(15)3-4-14(13)19-9-12-8-16(2)5-6-18-12/h3-4,7,10,12,17H,5-6,8-9H2,1-2H3/t10-,12?/m1/s1.
What are the key properties of (1R)-1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanol?
(1R)-1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanol has a molecular weight of 330.22 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-bromo-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanol is sourced from PubChem (CID 79172537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).