1-(1-trimethylsilyloxy-3,4-dihydronaphthalen-2-yl)ethanone

C15H20O2Si — CID 86033686

IUPAC1-(1-trimethylsilyloxy-3,4-dihydronaphthalen-2-yl)ethanone
SMILESCC(=O)C1=C(O[Si](C)(C)C)c2ccccc2CC1
InChIInChI=1S/C15H20O2Si/c1-11(16)13-10-9-12-7-5-6-8-14(12)15(13)17-18(2,3)4/h5-8H,9-10H2,1-4H3
InChIKeyRRHLAKRPGMMRGI-UHFFFAOYSA-N
MW260.41 g/mol
LogP3.78
Rot. Bonds3

About 1-(1-trimethylsilyloxy-3,4-dihydronaphthalen-2-yl)ethanone

1-(1-trimethylsilyloxy-3,4-dihydronaphthalen-2-yl)ethanone (PubChem CID 86033686) has the molecular formula C15H20O2Si and a molecular weight of 260.41 g/mol. Its IUPAC name is 1-(1-trimethylsilyloxy-3,4-dihydronaphthalen-2-yl)ethanone.

Molecular Properties

Compound Name1-(1-trimethylsilyloxy-3,4-dihydronaphthalen-2-yl)ethanone
PubChem CID86033686
Molecular FormulaC15H20O2Si
Molecular Weight260.41 g/mol
Exact Mass260.12
IUPAC Name1-(1-trimethylsilyloxy-3,4-dihydronaphthalen-2-yl)ethanone
SMILESCC(=O)C1=C(O[Si](C)(C)C)c2ccccc2CC1
InChIInChI=1S/C15H20O2Si/c1-11(16)13-10-9-12-7-5-6-8-14(12)15(13)17-18(2,3)4/h5-8H,9-10H2,1-4H3
InChIKeyRRHLAKRPGMMRGI-UHFFFAOYSA-N
XLogP3.78
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2-ethyl-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane
CID 11615724
trimethyl-[(2-trimethylsilyloxy-3H-inden-1-yl)oxy]silane
CID 21105888
(2-but-3-en-2-yloxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane
CID 102210750
(6,9-dimethyl-5-trimethylsilyloxy-7,8-dihydrobenzo[8]annulen-10-yl)oxy-trimethylsilane
CID 57374260
1-tert-butyl-3,4-dihydronaphthalene-2-carboxylic acid
CID 115057843
9,10-dihydrophenanthrene;ethane
CID 143759681
2-propan-2-ylidenetricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene
CID 59340364
2,3-dihydroindene-1-thione;ethane
CID 142140670
9,10-dihydrophenanthrene;methane
CID 174728506
tetracyclo[14.4.0.02,7.08,13]icosa-1(20),2,4,6,8,10,12,16,18-nonaene
CID 12568460
(2-trimethylsilyl-3,4-dihydronaphthalen-1-yl) trifluoromethanesulfonate
CID 11268138
methyl 11,12-dihydrobenzo[c][1]benzazocine-6-carboxylate
CID 11448478

Frequently Asked Questions

What is the IUPAC name of 1-(1-trimethylsilyloxy-3,4-dihydronaphthalen-2-yl)ethanone?
The IUPAC name of 1-(1-trimethylsilyloxy-3,4-dihydronaphthalen-2-yl)ethanone (CID 86033686) is 1-(1-trimethylsilyloxy-3,4-dihydronaphthalen-2-yl)ethanone.
What is the SMILES notation for 1-(1-trimethylsilyloxy-3,4-dihydronaphthalen-2-yl)ethanone?
The canonical SMILES for 1-(1-trimethylsilyloxy-3,4-dihydronaphthalen-2-yl)ethanone is CC(=O)C1=C(O[Si](C)(C)C)c2ccccc2CC1.
What is the InChIKey of 1-(1-trimethylsilyloxy-3,4-dihydronaphthalen-2-yl)ethanone?
The InChIKey is RRHLAKRPGMMRGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O2Si/c1-11(16)13-10-9-12-7-5-6-8-14(12)15(13)17-18(2,3)4/h5-8H,9-10H2,1-4H3.
What are the key properties of 1-(1-trimethylsilyloxy-3,4-dihydronaphthalen-2-yl)ethanone?
1-(1-trimethylsilyloxy-3,4-dihydronaphthalen-2-yl)ethanone has a molecular weight of 260.41 g/mol, XLogP of 3.78, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-trimethylsilyloxy-3,4-dihydronaphthalen-2-yl)ethanone is sourced from PubChem (CID 86033686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).