[(2R)-1-[(3,4-dimethoxyphenyl)methoxy]butan-2-yl] 4-bromobenzenesulfonate

C19H23BrO6S — CID 71661728

IUPAC[(2R)-1-[(3,4-dimethoxyphenyl)methoxy]butan-2-yl] 4-bromobenzenesulfonate
SMILESCC[C@H](COCc1ccc(OC)c(OC)c1)OS(=O)(=O)c1ccc(Br)cc1
InChIInChI=1S/C19H23BrO6S/c1-4-16(26-27(21,22)17-8-6-15(20)7-9-17)13-25-12-14-5-10-18(23-2)19(11-14)24-3/h5-11,16H,4,12-13H2,1-3H3/t16-/m1/s1
InChIKeyGOEWLTPHDYWOPL-MRXNPFEDSA-N
MW459.36 g/mol
LogP4.17
Rot. Bonds10

About [(2R)-1-[(3,4-dimethoxyphenyl)methoxy]butan-2-yl] 4-bromobenzenesulfonate

[(2R)-1-[(3,4-dimethoxyphenyl)methoxy]butan-2-yl] 4-bromobenzenesulfonate (PubChem CID 71661728) has the molecular formula C19H23BrO6S and a molecular weight of 459.36 g/mol. Its IUPAC name is [(2R)-1-[(3,4-dimethoxyphenyl)methoxy]butan-2-yl] 4-bromobenzenesulfonate.

Molecular Properties

Compound Name[(2R)-1-[(3,4-dimethoxyphenyl)methoxy]butan-2-yl] 4-bromobenzenesulfonate
PubChem CID71661728
Molecular FormulaC19H23BrO6S
Molecular Weight459.36 g/mol
Exact Mass458.04
IUPAC Name[(2R)-1-[(3,4-dimethoxyphenyl)methoxy]butan-2-yl] 4-bromobenzenesulfonate
SMILESCC[C@H](COCc1ccc(OC)c(OC)c1)OS(=O)(=O)c1ccc(Br)cc1
InChIInChI=1S/C19H23BrO6S/c1-4-16(26-27(21,22)17-8-6-15(20)7-9-17)13-25-12-14-5-10-18(23-2)19(11-14)24-3/h5-11,16H,4,12-13H2,1-3H3/t16-/m1/s1
InChIKeyGOEWLTPHDYWOPL-MRXNPFEDSA-N
XLogP4.17
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.36
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Related Compounds

1-[(3,4-dimethoxyphenyl)methoxy]butan-2-yl 4-bromobenzenesulfonate
CID 78142793
1,2-dimethoxy-4-(methoxymethyl)benzene;sulfuryl dichloride
CID 87637876
[5-[[(4-bromobenzoyl)-butan-2-ylamino]methyl]-2-methoxyphenyl] 4-fluorobenzenesulfonate
CID 42664941
2-[(4-bromophenyl)methoxymethyl]butane-1-sulfonamide
CID 82827482
1-(4-bromophenyl)-3-(3,4-dimethoxyphenyl)propan-2-one
CID 60864985
[(2S)-butan-2-yl]-butyl-[(2R)-3-[(3,4-dimethoxyphenyl)methoxy]-2-hydroxypropyl]azanium
CID 7995659
(3,4-dimethoxyphenyl)methoxymethanol
CID 69007274
(2S)-1-(3,4-dimethoxyphenyl)sulfonyl-3-[(4-methoxyphenyl)methoxy]propan-2-ol
CID 6976990
4-bromo-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methylbenzenesulfonamide
CID 30329611
[(2S)-3-[(3,4-dimethoxyphenyl)methoxy]-2-hydroxypropyl]-ethylazanium
CID 2104429
2-bromo-4-(2,2-difluoroethoxymethyl)-1-methoxybenzene
CID 82006553
2-[(3,4-dimethoxyphenyl)methoxy]acetic acid
CID 10727925

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-[(3,4-dimethoxyphenyl)methoxy]butan-2-yl] 4-bromobenzenesulfonate?
The IUPAC name of [(2R)-1-[(3,4-dimethoxyphenyl)methoxy]butan-2-yl] 4-bromobenzenesulfonate (CID 71661728) is [(2R)-1-[(3,4-dimethoxyphenyl)methoxy]butan-2-yl] 4-bromobenzenesulfonate.
What is the SMILES notation for [(2R)-1-[(3,4-dimethoxyphenyl)methoxy]butan-2-yl] 4-bromobenzenesulfonate?
The canonical SMILES for [(2R)-1-[(3,4-dimethoxyphenyl)methoxy]butan-2-yl] 4-bromobenzenesulfonate is CC[C@H](COCc1ccc(OC)c(OC)c1)OS(=O)(=O)c1ccc(Br)cc1.
What is the InChIKey of [(2R)-1-[(3,4-dimethoxyphenyl)methoxy]butan-2-yl] 4-bromobenzenesulfonate?
The InChIKey is GOEWLTPHDYWOPL-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H23BrO6S/c1-4-16(26-27(21,22)17-8-6-15(20)7-9-17)13-25-12-14-5-10-18(23-2)19(11-14)24-3/h5-11,16H,4,12-13H2,1-3H3/t16-/m1/s1.
What are the key properties of [(2R)-1-[(3,4-dimethoxyphenyl)methoxy]butan-2-yl] 4-bromobenzenesulfonate?
[(2R)-1-[(3,4-dimethoxyphenyl)methoxy]butan-2-yl] 4-bromobenzenesulfonate has a molecular weight of 459.36 g/mol, XLogP of 4.17, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-[(3,4-dimethoxyphenyl)methoxy]butan-2-yl] 4-bromobenzenesulfonate is sourced from PubChem (CID 71661728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).