1-methoxypropan-2-ylbenzene;uranium

C10H14OU — CID 145056385

IUPAC1-methoxypropan-2-ylbenzene;uranium
SMILESCOCC(C)c1ccccc1.[U]
InChIInChI=1S/C10H14O.U/c1-9(8-11-2)10-6-4-3-5-7-10;/h3-7,9H,8H2,1-2H3;
InChIKeyXZOSWGCGGPEIJF-UHFFFAOYSA-N
MW388.25 g/mol
LogP2.44
Rot. Bonds3

About 1-methoxypropan-2-ylbenzene;uranium

1-methoxypropan-2-ylbenzene;uranium (PubChem CID 145056385) has the molecular formula C10H14OU and a molecular weight of 388.25 g/mol. Its IUPAC name is 1-methoxypropan-2-ylbenzene;uranium.

Molecular Properties

Compound Name1-methoxypropan-2-ylbenzene;uranium
PubChem CID145056385
Molecular FormulaC10H14OU
Molecular Weight388.25 g/mol
Exact Mass388.16
IUPAC Name1-methoxypropan-2-ylbenzene;uranium
SMILESCOCC(C)c1ccccc1.[U]
InChIInChI=1S/C10H14O.U/c1-9(8-11-2)10-6-4-3-5-7-10;/h3-7,9H,8H2,1-2H3;
InChIKeyXZOSWGCGGPEIJF-UHFFFAOYSA-N
XLogP2.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.25
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

[(2S)-1-propan-2-yloxypropan-2-yl]benzene
CID 157034832
1-fluoro-4-[(2S)-1-methoxypropan-2-yl]benzene
CID 118373947
(1-methoxy-3-methylbutan-2-yl)benzene
CID 20593836
2-[(2S)-2-phenylpropoxy]ethanol
CID 146643647
1-(1-methoxypropan-2-yl)-3-methylbenzene
CID 88998801
1-octoxypropan-2-ylbenzene
CID 77473849
bis(2-phenylpropoxy)methanol
CID 89428538
ethane;1-fluoro-4-(1-methoxypropan-2-yl)benzene
CID 143926197
2,3-dimethoxy-N-(2-phenylpropyl)propan-1-amine
CID 107095421
1-chloro-3-(1-methoxypropan-2-yl)benzene
CID 170008686
[3-methoxy-2-(methoxymethyl)-1-phenylpropyl]benzene
CID 22140522
(1R)-2-methoxy-1-phenylethanamine
CID 11019045

Frequently Asked Questions

What is the IUPAC name of 1-methoxypropan-2-ylbenzene;uranium?
The IUPAC name of 1-methoxypropan-2-ylbenzene;uranium (CID 145056385) is 1-methoxypropan-2-ylbenzene;uranium.
What is the SMILES notation for 1-methoxypropan-2-ylbenzene;uranium?
The canonical SMILES for 1-methoxypropan-2-ylbenzene;uranium is COCC(C)c1ccccc1.[U].
What is the InChIKey of 1-methoxypropan-2-ylbenzene;uranium?
The InChIKey is XZOSWGCGGPEIJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O.U/c1-9(8-11-2)10-6-4-3-5-7-10;/h3-7,9H,8H2,1-2H3;.
What are the key properties of 1-methoxypropan-2-ylbenzene;uranium?
1-methoxypropan-2-ylbenzene;uranium has a molecular weight of 388.25 g/mol, XLogP of 2.44, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxypropan-2-ylbenzene;uranium is sourced from PubChem (CID 145056385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).