2,2-dimethyl-1,3-diphenyl-5,6-dihydro-4H-cyclopenta[c]germole

C21H22Ge — CID 101070041

IUPAC2,2-dimethyl-1,3-diphenyl-5,6-dihydro-4H-cyclopenta[c]germole
SMILESC[Ge]1(C)C(c2ccccc2)=C2CCCC2=C1c1ccccc1
InChIInChI=1S/C21H22Ge/c1-22(2)20(16-10-5-3-6-11-16)18-14-9-15-19(18)21(22)17-12-7-4-8-13-17/h3-8,10-13H,9,14-15H2,1-2H3
InChIKeyZJFLOLZFBXKSNG-UHFFFAOYSA-N
MW347.02 g/mol
LogP5.88
Rot. Bonds2

About 2,2-dimethyl-1,3-diphenyl-5,6-dihydro-4H-cyclopenta[c]germole

2,2-dimethyl-1,3-diphenyl-5,6-dihydro-4H-cyclopenta[c]germole (PubChem CID 101070041) has the molecular formula C21H22Ge and a molecular weight of 347.02 g/mol. Its IUPAC name is 2,2-dimethyl-1,3-diphenyl-5,6-dihydro-4H-cyclopenta[c]germole.

Molecular Properties

Compound Name2,2-dimethyl-1,3-diphenyl-5,6-dihydro-4H-cyclopenta[c]germole
PubChem CID101070041
Molecular FormulaC21H22Ge
Molecular Weight347.02 g/mol
Exact Mass348.09
IUPAC Name2,2-dimethyl-1,3-diphenyl-5,6-dihydro-4H-cyclopenta[c]germole
SMILESC[Ge]1(C)C(c2ccccc2)=C2CCCC2=C1c1ccccc1
InChIInChI=1S/C21H22Ge/c1-22(2)20(16-10-5-3-6-11-16)18-14-9-15-19(18)21(22)17-12-7-4-8-13-17/h3-8,10-13H,9,14-15H2,1-2H3
InChIKeyZJFLOLZFBXKSNG-UHFFFAOYSA-N
XLogP5.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.02
LogP ≤ 55.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1Z)-1,2-diphenylcyclododecene
CID 5378897
(2-bromocyclopenten-1-yl)benzene
CID 22917403
1-methoxy-4-(2-phenylcyclopenten-1-yl)benzene
CID 13444266
1-methylsulfanyl-4-(2-phenylcyclopenten-1-yl)benzene
CID 22917345
1,3-diphenyl-5,6-dihydro-4H-cyclopenta[c]thiophene 2-oxide
CID 101068620
2,3-diphenylcyclohex-2-en-1-one
CID 2748361
1,1'-biphenyl;cycloheptane
CID 174877368
(2-chlorocyclohexen-1-yl)benzene
CID 14737118
2-methyl-7-phenyl-5,6-dihydro-4H-indene
CID 139888685
1-methyl-3-(2-methylcyclopenten-1-yl)benzene
CID 10866804
benzene;1,1'-biphenyl;ethane
CID 158550617
(1R)-2-methyl-3-phenylcyclohex-2-en-1-ol
CID 167268356

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1,3-diphenyl-5,6-dihydro-4H-cyclopenta[c]germole?
The IUPAC name of 2,2-dimethyl-1,3-diphenyl-5,6-dihydro-4H-cyclopenta[c]germole (CID 101070041) is 2,2-dimethyl-1,3-diphenyl-5,6-dihydro-4H-cyclopenta[c]germole.
What is the SMILES notation for 2,2-dimethyl-1,3-diphenyl-5,6-dihydro-4H-cyclopenta[c]germole?
The canonical SMILES for 2,2-dimethyl-1,3-diphenyl-5,6-dihydro-4H-cyclopenta[c]germole is C[Ge]1(C)C(c2ccccc2)=C2CCCC2=C1c1ccccc1.
What is the InChIKey of 2,2-dimethyl-1,3-diphenyl-5,6-dihydro-4H-cyclopenta[c]germole?
The InChIKey is ZJFLOLZFBXKSNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22Ge/c1-22(2)20(16-10-5-3-6-11-16)18-14-9-15-19(18)21(22)17-12-7-4-8-13-17/h3-8,10-13H,9,14-15H2,1-2H3.
What are the key properties of 2,2-dimethyl-1,3-diphenyl-5,6-dihydro-4H-cyclopenta[c]germole?
2,2-dimethyl-1,3-diphenyl-5,6-dihydro-4H-cyclopenta[c]germole has a molecular weight of 347.02 g/mol, XLogP of 5.88, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1,3-diphenyl-5,6-dihydro-4H-cyclopenta[c]germole is sourced from PubChem (CID 101070041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).