benzene;[(1R)-1,2-dimethoxyethyl]benzene

C16H20O2 — CID 178156280

IUPACbenzene;[(1R)-1,2-dimethoxyethyl]benzene
SMILESCOC[C@H](OC)c1ccccc1.c1ccccc1
InChIInChI=1S/C10H14O2.C6H6/c1-11-8-10(12-2)9-6-4-3-5-7-9;1-2-4-6-5-3-1/h3-7,10H,8H2,1-2H3;1-6H/t10-;/m0./s1
InChIKeyJORWIEMOYQPMDT-PPHPATTJSA-N
MW244.33 g/mol
LogP3.71
Rot. Bonds4

About benzene;[(1R)-1,2-dimethoxyethyl]benzene

benzene;[(1R)-1,2-dimethoxyethyl]benzene (PubChem CID 178156280) has the molecular formula C16H20O2 and a molecular weight of 244.33 g/mol. Its IUPAC name is benzene;[(1R)-1,2-dimethoxyethyl]benzene.

Molecular Properties

Compound Namebenzene;[(1R)-1,2-dimethoxyethyl]benzene
PubChem CID178156280
Molecular FormulaC16H20O2
Molecular Weight244.33 g/mol
Exact Mass244.15
IUPAC Namebenzene;[(1R)-1,2-dimethoxyethyl]benzene
SMILESCOC[C@H](OC)c1ccccc1.c1ccccc1
InChIInChI=1S/C10H14O2.C6H6/c1-11-8-10(12-2)9-6-4-3-5-7-9;1-2-4-6-5-3-1/h3-7,10H,8H2,1-2H3;1-6H/t10-;/m0./s1
InChIKeyJORWIEMOYQPMDT-PPHPATTJSA-N
XLogP3.71
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-dimethoxyethylbenzene;(1,2-dimethoxy-2-phenylethyl)benzene;1,2-dimethoxypropane
CID 159991566
O-(2-methoxy-1-phenylethyl)hydroxylamine
CID 14103730
[(1S)-2-ethoxy-1-methoxyethyl]benzene
CID 155459528
[(2R)-2-methoxy-2-phenylethyl] [(2S)-2-methoxy-2-phenylethyl] carbonate
CID 102443903
(2R)-2-methoxy-2-phenylethanol
CID 6950345
1-[4-(1,2-dimethoxyethyl)phenyl]ethanol
CID 102543604
(1R)-1-[4-[(1S)-1,2-dimethoxyethyl]phenyl]ethanol
CID 124500385
1-(2-methoxy-2-phenylethoxy)propan-2-ol
CID 59464511
1-methoxy-2-[(2R)-2-methoxy-2-phenylethoxy]benzene
CID 139888688
[(1R)-2-methoxy-1-phenylethyl] acetate
CID 101055201
1-methoxy-2-[(1R)-2-methoxy-1-phenylethoxy]benzene
CID 139888612
1,2-bis(2-methoxy-2-phenylethyl)benzene
CID 90884874

Frequently Asked Questions

What is the IUPAC name of benzene;[(1R)-1,2-dimethoxyethyl]benzene?
The IUPAC name of benzene;[(1R)-1,2-dimethoxyethyl]benzene (CID 178156280) is benzene;[(1R)-1,2-dimethoxyethyl]benzene.
What is the SMILES notation for benzene;[(1R)-1,2-dimethoxyethyl]benzene?
The canonical SMILES for benzene;[(1R)-1,2-dimethoxyethyl]benzene is COC[C@H](OC)c1ccccc1.c1ccccc1.
What is the InChIKey of benzene;[(1R)-1,2-dimethoxyethyl]benzene?
The InChIKey is JORWIEMOYQPMDT-PPHPATTJSA-N. The full InChI is InChI=1S/C10H14O2.C6H6/c1-11-8-10(12-2)9-6-4-3-5-7-9;1-2-4-6-5-3-1/h3-7,10H,8H2,1-2H3;1-6H/t10-;/m0./s1.
What are the key properties of benzene;[(1R)-1,2-dimethoxyethyl]benzene?
benzene;[(1R)-1,2-dimethoxyethyl]benzene has a molecular weight of 244.33 g/mol, XLogP of 3.71, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;[(1R)-1,2-dimethoxyethyl]benzene is sourced from PubChem (CID 178156280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).