3-[3-bromo-5-[(3R)-3-methylmorpholin-4-yl]phenyl]-2-methyloxolan-3-ol

C16H22BrNO3 — CID 166983223

IUPAC3-[3-bromo-5-[(3R)-3-methylmorpholin-4-yl]phenyl]-2-methyloxolan-3-ol
SMILESCC1OCCC1(O)c1cc(Br)cc(N2CCOC[C@H]2C)c1
InChIInChI=1S/C16H22BrNO3/c1-11-10-20-6-4-18(11)15-8-13(7-14(17)9-15)16(19)3-5-21-12(16)2/h7-9,11-12,19H,3-6,10H2,1-2H3/t11-,12?,16?/m1/s1
InChIKeyAXCHVYASYTZLNJ-OPGSHWCFSA-N
MW356.26 g/mol
LogP2.67
Rot. Bonds2

About 3-[3-bromo-5-[(3R)-3-methylmorpholin-4-yl]phenyl]-2-methyloxolan-3-ol

3-[3-bromo-5-[(3R)-3-methylmorpholin-4-yl]phenyl]-2-methyloxolan-3-ol (PubChem CID 166983223) has the molecular formula C16H22BrNO3 and a molecular weight of 356.26 g/mol. Its IUPAC name is 3-[3-bromo-5-[(3R)-3-methylmorpholin-4-yl]phenyl]-2-methyloxolan-3-ol.

Molecular Properties

Compound Name3-[3-bromo-5-[(3R)-3-methylmorpholin-4-yl]phenyl]-2-methyloxolan-3-ol
PubChem CID166983223
Molecular FormulaC16H22BrNO3
Molecular Weight356.26 g/mol
Exact Mass355.08
IUPAC Name3-[3-bromo-5-[(3R)-3-methylmorpholin-4-yl]phenyl]-2-methyloxolan-3-ol
SMILESCC1OCCC1(O)c1cc(Br)cc(N2CCOC[C@H]2C)c1
InChIInChI=1S/C16H22BrNO3/c1-11-10-20-6-4-18(11)15-8-13(7-14(17)9-15)16(19)3-5-21-12(16)2/h7-9,11-12,19H,3-6,10H2,1-2H3/t11-,12?,16?/m1/s1
InChIKeyAXCHVYASYTZLNJ-OPGSHWCFSA-N
XLogP2.67
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.26
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[3-bromo-5-[(3R)-3-methylmorpholin-4-yl]phenyl]-2-methyloxolan-3-ol?
The IUPAC name of 3-[3-bromo-5-[(3R)-3-methylmorpholin-4-yl]phenyl]-2-methyloxolan-3-ol (CID 166983223) is 3-[3-bromo-5-[(3R)-3-methylmorpholin-4-yl]phenyl]-2-methyloxolan-3-ol.
What is the SMILES notation for 3-[3-bromo-5-[(3R)-3-methylmorpholin-4-yl]phenyl]-2-methyloxolan-3-ol?
The canonical SMILES for 3-[3-bromo-5-[(3R)-3-methylmorpholin-4-yl]phenyl]-2-methyloxolan-3-ol is CC1OCCC1(O)c1cc(Br)cc(N2CCOC[C@H]2C)c1.
What is the InChIKey of 3-[3-bromo-5-[(3R)-3-methylmorpholin-4-yl]phenyl]-2-methyloxolan-3-ol?
The InChIKey is AXCHVYASYTZLNJ-OPGSHWCFSA-N. The full InChI is InChI=1S/C16H22BrNO3/c1-11-10-20-6-4-18(11)15-8-13(7-14(17)9-15)16(19)3-5-21-12(16)2/h7-9,11-12,19H,3-6,10H2,1-2H3/t11-,12?,16?/m1/s1.
What are the key properties of 3-[3-bromo-5-[(3R)-3-methylmorpholin-4-yl]phenyl]-2-methyloxolan-3-ol?
3-[3-bromo-5-[(3R)-3-methylmorpholin-4-yl]phenyl]-2-methyloxolan-3-ol has a molecular weight of 356.26 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-bromo-5-[(3R)-3-methylmorpholin-4-yl]phenyl]-2-methyloxolan-3-ol is sourced from PubChem (CID 166983223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).