cyclopenta-2,4-dien-1-yl(trimethylgermyl)methanol

C9H16GeO — CID 154421389

IUPACcyclopenta-2,4-dien-1-yl(trimethylgermyl)methanol
SMILESC[Ge](C)(C)C(O)C1C=CC=C1
InChIInChI=1S/C9H16GeO/c1-10(2,3)9(11)8-6-4-5-7-8/h4-9,11H,1-3H3
InChIKeyKPLCTDJZRGWBNY-UHFFFAOYSA-N
MW212.84 g/mol
LogP1.97
Rot. Bonds2

About cyclopenta-2,4-dien-1-yl(trimethylgermyl)methanol

cyclopenta-2,4-dien-1-yl(trimethylgermyl)methanol (PubChem CID 154421389) has the molecular formula C9H16GeO and a molecular weight of 212.84 g/mol. Its IUPAC name is cyclopenta-2,4-dien-1-yl(trimethylgermyl)methanol.

Molecular Properties

Compound Namecyclopenta-2,4-dien-1-yl(trimethylgermyl)methanol
PubChem CID154421389
Molecular FormulaC9H16GeO
Molecular Weight212.84 g/mol
Exact Mass214.04
IUPAC Namecyclopenta-2,4-dien-1-yl(trimethylgermyl)methanol
SMILESC[Ge](C)(C)C(O)C1C=CC=C1
InChIInChI=1S/C9H16GeO/c1-10(2,3)9(11)8-6-4-5-7-8/h4-9,11H,1-3H3
InChIKeyKPLCTDJZRGWBNY-UHFFFAOYSA-N
XLogP1.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.84
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,1-di(cyclopenta-2,4-dien-1-yl)propan-2-ylidenemolybdenum
CID 151708512
acetic acid;cyclohexa-3,5-diene-1,2-diol
CID 71339851
2-tert-butylimino-1-cyclopenta-2,4-dien-1-ylethanol;niobium
CID 175400188
2,2-di(cyclopenta-2,4-dien-1-yl)ethanol;zirconium
CID 154416903
1-cyclopenta-2,4-dien-1-ylethyl acetate
CID 12658220
2,2-di(cyclopenta-2,4-dien-1-yl)ethanol;zirconium(3+);trichloride
CID 157325487
ethane;5-methylcyclopenta-1,3-diene
CID 91295870
1-propan-2-yl-2H-pyridin-2-ol
CID 154218989
2-cyclohepta-2,4,6-trien-1-ylpropanal
CID 14182945
1-[(1S,2Z,4Z,6Z,8R)-9-azabicyclo[6.1.0]nona-2,4,6-trien-9-yl]ethanone
CID 13012599
(3S)-1,3-di(cyclopenta-2,4-dien-1-yl)butan-1-one
CID 15436813
3-(1-cyclopenta-2,4-dien-1-ylethyl)-1,1-di(propan-2-yl)urea
CID 101340438

Frequently Asked Questions

What is the IUPAC name of cyclopenta-2,4-dien-1-yl(trimethylgermyl)methanol?
The IUPAC name of cyclopenta-2,4-dien-1-yl(trimethylgermyl)methanol (CID 154421389) is cyclopenta-2,4-dien-1-yl(trimethylgermyl)methanol.
What is the SMILES notation for cyclopenta-2,4-dien-1-yl(trimethylgermyl)methanol?
The canonical SMILES for cyclopenta-2,4-dien-1-yl(trimethylgermyl)methanol is C[Ge](C)(C)C(O)C1C=CC=C1.
What is the InChIKey of cyclopenta-2,4-dien-1-yl(trimethylgermyl)methanol?
The InChIKey is KPLCTDJZRGWBNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16GeO/c1-10(2,3)9(11)8-6-4-5-7-8/h4-9,11H,1-3H3.
What are the key properties of cyclopenta-2,4-dien-1-yl(trimethylgermyl)methanol?
cyclopenta-2,4-dien-1-yl(trimethylgermyl)methanol has a molecular weight of 212.84 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-2,4-dien-1-yl(trimethylgermyl)methanol is sourced from PubChem (CID 154421389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).