8-(2,2-dimethylpropyl)-3,5,5-trimethylbenzo[b][1]benzogermole

C20H26Ge — CID 164937401

IUPAC8-(2,2-dimethylpropyl)-3,5,5-trimethylbenzo[b][1]benzogermole
SMILESCc1ccc2c(c1)[Ge](C)(C)c1ccc(CC(C)(C)C)cc1-2
InChIInChI=1S/C20H26Ge/c1-14-7-9-16-17-12-15(13-20(2,3)4)8-10-18(17)21(5,6)19(16)11-14/h7-12H,13H2,1-6H3
InChIKeyUYXRPKGWWUFORH-UHFFFAOYSA-N
MW339.04 g/mol
LogP4.39
Rot. Bonds1

About 8-(2,2-dimethylpropyl)-3,5,5-trimethylbenzo[b][1]benzogermole

8-(2,2-dimethylpropyl)-3,5,5-trimethylbenzo[b][1]benzogermole (PubChem CID 164937401) has the molecular formula C20H26Ge and a molecular weight of 339.04 g/mol. Its IUPAC name is 8-(2,2-dimethylpropyl)-3,5,5-trimethylbenzo[b][1]benzogermole.

Molecular Properties

Compound Name8-(2,2-dimethylpropyl)-3,5,5-trimethylbenzo[b][1]benzogermole
PubChem CID164937401
Molecular FormulaC20H26Ge
Molecular Weight339.04 g/mol
Exact Mass340.12
IUPAC Name8-(2,2-dimethylpropyl)-3,5,5-trimethylbenzo[b][1]benzogermole
SMILESCc1ccc2c(c1)[Ge](C)(C)c1ccc(CC(C)(C)C)cc1-2
InChIInChI=1S/C20H26Ge/c1-14-7-9-16-17-12-15(13-20(2,3)4)8-10-18(17)21(5,6)19(16)11-14/h7-12H,13H2,1-6H3
InChIKeyUYXRPKGWWUFORH-UHFFFAOYSA-N
XLogP4.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.04
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4-(2,2-dimethylpropyl)-2-methyl-1-(4-methylphenyl)benzene
CID 163976840
2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(2,2-dimethylpropyl)phenol
CID 177221556
4-(2,2-dimethylpropyl)-1,2-dimethylbenzene;ethane
CID 157353786
6-(2,2-dimethylpropyl)-1-(3-methylphenyl)naphthalene
CID 157113541
2,7-bis(2,2-dimethylpropyl)naphthalene
CID 147176407
1-(3,4-dimethylphenyl)-4-(2,2-dimethylpropyl)-2-methylbenzene
CID 162137474
2-(5-butyl-2-hydroxyphenyl)-4-methylphenol
CID 58663399
2,2-dimethylpropane;1-(2,2-dimethylpropyl)-3-methylbenzene;ethane;propane
CID 144517677
2-amino-4-(2,2-dimethylpropyl)phenol;4-(2,2-dimethylpropyl)aniline
CID 159897001
2-(1-aminoethyl)-4-(2,2-dimethylpropyl)phenol
CID 117296793
1-(2,5-dimethylphenyl)-6-(2,2-dimethylpropyl)-2,4-dimethylisoquinolin-2-ium
CID 153466928
1-[3-[3-(4-tert-butyl-2-pyridinyl)-5-methylbenzene-2-id-1-yl]oxy-5-methylbenzene-2-id-1-yl]-7-(2,2-dimethylpropyl)-5,5-dimethyl-[1]benzogermolo[3,2-c]pyridine;platinum(2+)
CID 172528382

Frequently Asked Questions

What is the IUPAC name of 8-(2,2-dimethylpropyl)-3,5,5-trimethylbenzo[b][1]benzogermole?
The IUPAC name of 8-(2,2-dimethylpropyl)-3,5,5-trimethylbenzo[b][1]benzogermole (CID 164937401) is 8-(2,2-dimethylpropyl)-3,5,5-trimethylbenzo[b][1]benzogermole.
What is the SMILES notation for 8-(2,2-dimethylpropyl)-3,5,5-trimethylbenzo[b][1]benzogermole?
The canonical SMILES for 8-(2,2-dimethylpropyl)-3,5,5-trimethylbenzo[b][1]benzogermole is Cc1ccc2c(c1)[Ge](C)(C)c1ccc(CC(C)(C)C)cc1-2.
What is the InChIKey of 8-(2,2-dimethylpropyl)-3,5,5-trimethylbenzo[b][1]benzogermole?
The InChIKey is UYXRPKGWWUFORH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26Ge/c1-14-7-9-16-17-12-15(13-20(2,3)4)8-10-18(17)21(5,6)19(16)11-14/h7-12H,13H2,1-6H3.
What are the key properties of 8-(2,2-dimethylpropyl)-3,5,5-trimethylbenzo[b][1]benzogermole?
8-(2,2-dimethylpropyl)-3,5,5-trimethylbenzo[b][1]benzogermole has a molecular weight of 339.04 g/mol, XLogP of 4.39, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,2-dimethylpropyl)-3,5,5-trimethylbenzo[b][1]benzogermole is sourced from PubChem (CID 164937401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).