(2-methoxy-3,5-dimethylphenyl)-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane

C20H34OSi — CID 72502399

IUPAC(2-methoxy-3,5-dimethylphenyl)-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane
SMILESCOc1c(C)cc(C)cc1[Si](C)(C)C1C(C)C(C)C(C)C1C
InChIInChI=1S/C20H34OSi/c1-12-10-13(2)19(21-7)18(11-12)22(8,9)20-16(5)14(3)15(4)17(20)6/h10-11,14-17,20H,1-9H3
InChIKeySFLCBADBGMBYHT-UHFFFAOYSA-N
MW318.58 g/mol
LogP5.16
Rot. Bonds3

About (2-methoxy-3,5-dimethylphenyl)-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane

(2-methoxy-3,5-dimethylphenyl)-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane (PubChem CID 72502399) has the molecular formula C20H34OSi and a molecular weight of 318.58 g/mol. Its IUPAC name is (2-methoxy-3,5-dimethylphenyl)-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane.

Molecular Properties

Compound Name(2-methoxy-3,5-dimethylphenyl)-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane
PubChem CID72502399
Molecular FormulaC20H34OSi
Molecular Weight318.58 g/mol
Exact Mass318.24
IUPAC Name(2-methoxy-3,5-dimethylphenyl)-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane
SMILESCOc1c(C)cc(C)cc1[Si](C)(C)C1C(C)C(C)C(C)C1C
InChIInChI=1S/C20H34OSi/c1-12-10-13(2)19(21-7)18(11-12)22(8,9)20-16(5)14(3)15(4)17(20)6/h10-11,14-17,20H,1-9H3
InChIKeySFLCBADBGMBYHT-UHFFFAOYSA-N
XLogP5.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.58
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1H-inden-1-yl-(2-methoxy-3,5-dimethylphenyl)-dimethylsilane
CID 18347473
ethane;2-methoxy-1,3,5-trimethylbenzene
CID 142174927
(2-methoxy-3,5-dimethylphenyl)-dimethyl-(2-trimethylsilylcyclopenta-1,3-dien-1-yl)silane
CID 18347709
(4-methoxy-3,5-dimethylphenyl)-methyliodanium
CID 22251529
(3-tert-butyl-2-methoxy-5-methylphenyl)-cyclopenta-2,4-dien-1-yl-dimethylsilane
CID 87556435
2-methoxy-1,5-dimethyl-3-propan-2-ylbenzene
CID 149196721
[3-[2-(2-methoxy-3,5-dimethylphenyl)propan-2-yl]cyclopenta-2,4-dien-1-yl]-trimethylsilane
CID 18347522
[4-[2-(2-methoxy-3,5-dimethylphenyl)propan-2-yl]-2-methylcyclopenta-2,4-dien-1-yl]-trimethylsilane
CID 68742340
5-(2-methoxy-3,5-dimethylphenyl)-3-methyl-1,2-oxazole
CID 116868943
tert-butyl-[2-methoxy-5-methyl-3-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethyl]phenyl]-dimethylsilane
CID 139965271
ethane;1-ethyl-2-methoxy-3,5-dimethylbenzene
CID 169219679
2-bromo-N-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-4,6-dimethylaniline
CID 162299094

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-3,5-dimethylphenyl)-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane?
The IUPAC name of (2-methoxy-3,5-dimethylphenyl)-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane (CID 72502399) is (2-methoxy-3,5-dimethylphenyl)-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane.
What is the SMILES notation for (2-methoxy-3,5-dimethylphenyl)-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane?
The canonical SMILES for (2-methoxy-3,5-dimethylphenyl)-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane is COc1c(C)cc(C)cc1[Si](C)(C)C1C(C)C(C)C(C)C1C.
What is the InChIKey of (2-methoxy-3,5-dimethylphenyl)-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane?
The InChIKey is SFLCBADBGMBYHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34OSi/c1-12-10-13(2)19(21-7)18(11-12)22(8,9)20-16(5)14(3)15(4)17(20)6/h10-11,14-17,20H,1-9H3.
What are the key properties of (2-methoxy-3,5-dimethylphenyl)-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane?
(2-methoxy-3,5-dimethylphenyl)-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane has a molecular weight of 318.58 g/mol, XLogP of 5.16, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-3,5-dimethylphenyl)-dimethyl-(2,3,4,5-tetramethylcyclopentyl)silane is sourced from PubChem (CID 72502399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).