bromo-cyclopent-2-en-1-yl-diethylgermane

C9H17BrGe — CID 23271464

IUPACbromo-cyclopent-2-en-1-yl-diethylgermane
SMILESCC[Ge](Br)(CC)C1C=CCC1
InChIInChI=1S/C9H17BrGe/c1-3-11(10,4-2)9-7-5-6-8-9/h5,7,9H,3-4,6,8H2,1-2H3
InChIKeyMODQHSFYUSOORI-UHFFFAOYSA-N
MW277.75 g/mol
LogP4.09
Rot. Bonds3

About bromo-cyclopent-2-en-1-yl-diethylgermane

bromo-cyclopent-2-en-1-yl-diethylgermane (PubChem CID 23271464) has the molecular formula C9H17BrGe and a molecular weight of 277.75 g/mol. Its IUPAC name is bromo-cyclopent-2-en-1-yl-diethylgermane.

Molecular Properties

Compound Namebromo-cyclopent-2-en-1-yl-diethylgermane
PubChem CID23271464
Molecular FormulaC9H17BrGe
Molecular Weight277.75 g/mol
Exact Mass277.97
IUPAC Namebromo-cyclopent-2-en-1-yl-diethylgermane
SMILESCC[Ge](Br)(CC)C1C=CCC1
InChIInChI=1S/C9H17BrGe/c1-3-11(10,4-2)9-7-5-6-8-9/h5,7,9H,3-4,6,8H2,1-2H3
InChIKeyMODQHSFYUSOORI-UHFFFAOYSA-N
XLogP4.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.75
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

cyclopent-2-en-1-yl(trimethyl)germane
CID 23264491
butane;3-methylcyclopentene
CID 143221247
ethane;(3R)-3-ethylcyclopentene
CID 145484001
3-[(E)-pent-2-en-3-yl]cyclopentene
CID 171069296
4-bromo-3-ethoxycyclohexene
CID 71435450
(3S)-3-methylcyclopentene
CID 11018803
(3R)-3-[(2R)-butan-2-yl]cyclopentene
CID 143832917
(3S)-3-nonylcyclopentene
CID 90814175
2-propylcyclohex-3-en-1-amine
CID 67951489
2-methylbutan-2-ol;3-methylcyclopentene
CID 145265973
3-(2-bromo-1-ethoxyethoxy)cyclopentene
CID 11020841
(1R,2R)-2-butylcyclohex-3-en-1-ol
CID 11205888

Frequently Asked Questions

What is the IUPAC name of bromo-cyclopent-2-en-1-yl-diethylgermane?
The IUPAC name of bromo-cyclopent-2-en-1-yl-diethylgermane (CID 23271464) is bromo-cyclopent-2-en-1-yl-diethylgermane.
What is the SMILES notation for bromo-cyclopent-2-en-1-yl-diethylgermane?
The canonical SMILES for bromo-cyclopent-2-en-1-yl-diethylgermane is CC[Ge](Br)(CC)C1C=CCC1.
What is the InChIKey of bromo-cyclopent-2-en-1-yl-diethylgermane?
The InChIKey is MODQHSFYUSOORI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17BrGe/c1-3-11(10,4-2)9-7-5-6-8-9/h5,7,9H,3-4,6,8H2,1-2H3.
What are the key properties of bromo-cyclopent-2-en-1-yl-diethylgermane?
bromo-cyclopent-2-en-1-yl-diethylgermane has a molecular weight of 277.75 g/mol, XLogP of 4.09, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromo-cyclopent-2-en-1-yl-diethylgermane is sourced from PubChem (CID 23271464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).