(5-methoxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane

C14H20O2Si — CID 11770788

IUPAC(5-methoxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane
SMILESCOc1cccc2c1CCC=C2O[Si](C)(C)C
InChIInChI=1S/C14H20O2Si/c1-15-13-9-5-8-12-11(13)7-6-10-14(12)16-17(2,3)4/h5,8-10H,6-7H2,1-4H3
InChIKeyKOYIVDNSKXOBLQ-UHFFFAOYSA-N
MW248.40 g/mol
LogP3.83
Rot. Bonds3

About (5-methoxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane

(5-methoxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane (PubChem CID 11770788) has the molecular formula C14H20O2Si and a molecular weight of 248.40 g/mol. Its IUPAC name is (5-methoxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane.

Molecular Properties

Compound Name(5-methoxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane
PubChem CID11770788
Molecular FormulaC14H20O2Si
Molecular Weight248.40 g/mol
Exact Mass248.12
IUPAC Name(5-methoxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane
SMILESCOc1cccc2c1CCC=C2O[Si](C)(C)C
InChIInChI=1S/C14H20O2Si/c1-15-13-9-5-8-12-11(13)7-6-10-14(12)16-17(2,3)4/h5,8-10H,6-7H2,1-4H3
InChIKeyKOYIVDNSKXOBLQ-UHFFFAOYSA-N
XLogP3.83
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.40
LogP ≤ 53.83
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

methyl 5-methoxy-3,4-dihydronaphthalene-1-carboxylate
CID 23567165
1-(5-methoxy-3,4-dihydronaphthalen-1-yl)propan-2-one
CID 132600226
2-fluoro-2-(5-methoxy-3,4-dihydronaphthalen-1-yl)acetic acid
CID 105497474
N-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
CID 3532765
6-methoxy-4,5-dihydro-2H-benzo[e]isoindole-1,3-diol
CID 54275814
(2R)-5-methoxy-2-methyl-3,4-dihydro-2H-naphthalen-1-one
CID 95431927
8-methoxy-3,3-dimethyl-4-methylidene-1,2-dihydronaphthalene
CID 12784473
amino-[2-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]methanethiol
CID 163502816
6-methoxy-2-methyl-4,5-dihydrobenzo[g]indazole
CID 67506441
2-bromo-5-methoxy-3,4-dihydro-2H-naphthalen-1-one
CID 18941101
6-methoxy-2-pyridin-4-yl-4,5-dihydrobenzo[g][1,3]benzoxazole
CID 19862991
N-(3-fluorophenyl)-4-methoxy-2,3-dihydroinden-1-imine
CID 145426921

Frequently Asked Questions

What is the IUPAC name of (5-methoxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane?
The IUPAC name of (5-methoxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane (CID 11770788) is (5-methoxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane.
What is the SMILES notation for (5-methoxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane?
The canonical SMILES for (5-methoxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane is COc1cccc2c1CCC=C2O[Si](C)(C)C.
What is the InChIKey of (5-methoxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane?
The InChIKey is KOYIVDNSKXOBLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2Si/c1-15-13-9-5-8-12-11(13)7-6-10-14(12)16-17(2,3)4/h5,8-10H,6-7H2,1-4H3.
What are the key properties of (5-methoxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane?
(5-methoxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane has a molecular weight of 248.40 g/mol, XLogP of 3.83, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-3,4-dihydronaphthalen-1-yl)oxy-trimethylsilane is sourced from PubChem (CID 11770788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).