4-tert-butyl-3,5,5-trimethylbenzo[b][1]benzogermole

C19H24Ge — CID 169026312

IUPAC4-tert-butyl-3,5,5-trimethylbenzo[b][1]benzogermole
SMILESCc1ccc2c(c1C(C)(C)C)[Ge](C)(C)c1ccccc1-2
InChIInChI=1S/C19H24Ge/c1-13-11-12-15-14-9-7-8-10-16(14)20(5,6)18(15)17(13)19(2,3)4/h7-12H,1-6H3
InChIKeyJFSWTZQUVUYZMB-UHFFFAOYSA-N
MW325.01 g/mol
LogP4.10
Rot. Bonds

About 4-tert-butyl-3,5,5-trimethylbenzo[b][1]benzogermole

4-tert-butyl-3,5,5-trimethylbenzo[b][1]benzogermole (PubChem CID 169026312) has the molecular formula C19H24Ge and a molecular weight of 325.01 g/mol. Its IUPAC name is 4-tert-butyl-3,5,5-trimethylbenzo[b][1]benzogermole.

Molecular Properties

Compound Name4-tert-butyl-3,5,5-trimethylbenzo[b][1]benzogermole
PubChem CID169026312
Molecular FormulaC19H24Ge
Molecular Weight325.01 g/mol
Exact Mass326.11
IUPAC Name4-tert-butyl-3,5,5-trimethylbenzo[b][1]benzogermole
SMILESCc1ccc2c(c1C(C)(C)C)[Ge](C)(C)c1ccccc1-2
InChIInChI=1S/C19H24Ge/c1-13-11-12-15-14-9-7-8-10-16(14)20(5,6)18(15)17(13)19(2,3)4/h7-12H,1-6H3
InChIKeyJFSWTZQUVUYZMB-UHFFFAOYSA-N
XLogP4.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.01
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

azane;2,3-ditert-butyl-4-methylphenol
CID 174660935
2-tert-butyl-1,3-dimethyl-4-phenylbenzene
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benzoyl benzenecarboperoxoate;2,3-ditert-butyl-4-methylphenol
CID 174924594
2-(2,3-ditert-butylphenyl)phenol
CID 19881409
2-(4-methylnaphthalen-1-yl)phenol
CID 53405208
1-tert-butyl-2-methylnaphthalene
CID 3019593
2,3-ditert-butyl-4-methylbenzoic acid
CID 141044713
2-(3-chloro-2,4-dimethylphenyl)phenol
CID 157205904
1-tert-butyl-2-(2-tert-butylphenyl)benzene;phosphane
CID 67329738
benzene-1,2-diol;vanadium(2+)
CID 159711752
1,2-ditert-butyl-3-methylbenzene;bis(2,2-dimethylpropane)
CID 161097372
2-tert-butyl-4-phenyl-3-sulfanylphenol
CID 18620250

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-3,5,5-trimethylbenzo[b][1]benzogermole?
The IUPAC name of 4-tert-butyl-3,5,5-trimethylbenzo[b][1]benzogermole (CID 169026312) is 4-tert-butyl-3,5,5-trimethylbenzo[b][1]benzogermole.
What is the SMILES notation for 4-tert-butyl-3,5,5-trimethylbenzo[b][1]benzogermole?
The canonical SMILES for 4-tert-butyl-3,5,5-trimethylbenzo[b][1]benzogermole is Cc1ccc2c(c1C(C)(C)C)[Ge](C)(C)c1ccccc1-2.
What is the InChIKey of 4-tert-butyl-3,5,5-trimethylbenzo[b][1]benzogermole?
The InChIKey is JFSWTZQUVUYZMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24Ge/c1-13-11-12-15-14-9-7-8-10-16(14)20(5,6)18(15)17(13)19(2,3)4/h7-12H,1-6H3.
What are the key properties of 4-tert-butyl-3,5,5-trimethylbenzo[b][1]benzogermole?
4-tert-butyl-3,5,5-trimethylbenzo[b][1]benzogermole has a molecular weight of 325.01 g/mol, XLogP of 4.10, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-3,5,5-trimethylbenzo[b][1]benzogermole is sourced from PubChem (CID 169026312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).