1-methoxy-2-[(1R)-1-propan-2-yloxyethyl]benzene

C12H18O2 — CID 10750337

IUPAC1-methoxy-2-[(1R)-1-propan-2-yloxyethyl]benzene
SMILESCOc1ccccc1[C@@H](C)OC(C)C
InChIInChI=1S/C12H18O2/c1-9(2)14-10(3)11-7-5-6-8-12(11)13-4/h5-10H,1-4H3/t10-/m1/s1
InChIKeyQDUPYAVCNUVZTP-SNVBAGLBSA-N
MW194.27 g/mol
LogP3.18
Rot. Bonds4

About 1-methoxy-2-[(1R)-1-propan-2-yloxyethyl]benzene

1-methoxy-2-[(1R)-1-propan-2-yloxyethyl]benzene (PubChem CID 10750337) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is 1-methoxy-2-[(1R)-1-propan-2-yloxyethyl]benzene.

Molecular Properties

Compound Name1-methoxy-2-[(1R)-1-propan-2-yloxyethyl]benzene
PubChem CID10750337
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Name1-methoxy-2-[(1R)-1-propan-2-yloxyethyl]benzene
SMILESCOc1ccccc1[C@@H](C)OC(C)C
InChIInChI=1S/C12H18O2/c1-9(2)14-10(3)11-7-5-6-8-12(11)13-4/h5-10H,1-4H3/t10-/m1/s1
InChIKeyQDUPYAVCNUVZTP-SNVBAGLBSA-N
XLogP3.18
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.27
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-ethoxyethyl)-2-methoxybenzene
CID 141024824
ethane;1-methoxy-2-propan-2-ylbenzene
CID 144548142
ethane;1-methoxy-2-propan-2-ylbenzene
CID 142030907
[(1S)-1-(2-methoxyphenyl)ethyl]phosphane
CID 130462203
(1S)-1-(2-methoxyphenyl)ethanethiol
CID 28974918
(1R)-1-(2-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamine
CID 11346678
1-chloro-1-(2-methoxyphenyl)propan-2-ol
CID 69345469
1-fluoro-1-(2-methoxyphenyl)propan-2-ol
CID 105441067
1-(3-chlorobutan-2-yl)-2-methoxybenzene
CID 66470656
1-(3-bromobutan-2-yl)-2-methoxybenzene
CID 66469864
1-amino-1-(2-methoxyphenyl)propan-2-ol;hydrochloride
CID 162343351
1-methoxy-2-(2,2,4,4-tetramethylpentan-3-yl)benzene
CID 173474378

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-[(1R)-1-propan-2-yloxyethyl]benzene?
The IUPAC name of 1-methoxy-2-[(1R)-1-propan-2-yloxyethyl]benzene (CID 10750337) is 1-methoxy-2-[(1R)-1-propan-2-yloxyethyl]benzene.
What is the SMILES notation for 1-methoxy-2-[(1R)-1-propan-2-yloxyethyl]benzene?
The canonical SMILES for 1-methoxy-2-[(1R)-1-propan-2-yloxyethyl]benzene is COc1ccccc1[C@@H](C)OC(C)C.
What is the InChIKey of 1-methoxy-2-[(1R)-1-propan-2-yloxyethyl]benzene?
The InChIKey is QDUPYAVCNUVZTP-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H18O2/c1-9(2)14-10(3)11-7-5-6-8-12(11)13-4/h5-10H,1-4H3/t10-/m1/s1.
What are the key properties of 1-methoxy-2-[(1R)-1-propan-2-yloxyethyl]benzene?
1-methoxy-2-[(1R)-1-propan-2-yloxyethyl]benzene has a molecular weight of 194.27 g/mol, XLogP of 3.18, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-[(1R)-1-propan-2-yloxyethyl]benzene is sourced from PubChem (CID 10750337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).