1-methyl-1-prop-2-enyl-2,5-dihydrogermole

C8H14Ge — CID 131859531

IUPAC1-methyl-1-prop-2-enyl-2,5-dihydrogermole
SMILESC=CC[Ge]1(C)CC=CC1
InChIInChI=1S/C8H14Ge/c1-3-6-9(2)7-4-5-8-9/h3-5H,1,6-8H2,2H3
InChIKeySBWVLBUUXRDOGA-UHFFFAOYSA-N
MW182.81 g/mol
LogP2.82
Rot. Bonds2

About 1-methyl-1-prop-2-enyl-2,5-dihydrogermole

1-methyl-1-prop-2-enyl-2,5-dihydrogermole (PubChem CID 131859531) has the molecular formula C8H14Ge and a molecular weight of 182.81 g/mol. Its IUPAC name is 1-methyl-1-prop-2-enyl-2,5-dihydrogermole.

Molecular Properties

Compound Name1-methyl-1-prop-2-enyl-2,5-dihydrogermole
PubChem CID131859531
Molecular FormulaC8H14Ge
Molecular Weight182.81 g/mol
Exact Mass184.03
IUPAC Name1-methyl-1-prop-2-enyl-2,5-dihydrogermole
SMILESC=CC[Ge]1(C)CC=CC1
InChIInChI=1S/C8H14Ge/c1-3-6-9(2)7-4-5-8-9/h3-5H,1,6-8H2,2H3
InChIKeySBWVLBUUXRDOGA-UHFFFAOYSA-N
XLogP2.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.81
LogP ≤ 52.82
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

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ethane;methylsulfanylethane;penta-1,4-diene;(Z)-pent-2-ene
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chloro-dimethyl-prop-2-enylgermane
CID 86022863
N-methyl-1-(4-methylsulfanylphenyl)but-3-en-1-amine
CID 115815034
but-1-ene;ethane;ethene;propane
CID 144521241
but-1-ene;formonitrile
CID 175774246
CID 12603478
CID 12603478
2-methyl-1-methylsulfanylpent-4-en-2-ol
CID 13218065
(3S,7S)-3,7,10-trimethyl-1-prop-2-enyl-2,8,9-trioxa-5-aza-1-germabicyclo[3.3.3]undecane
CID 100933127
cyclopropane;ethane;ethenamine;propane
CID 165407698
buta-1,3-diene;ethylsulfanylethane
CID 88659093
trimethyl-[(1E)-penta-1,4-dienyl]silane
CID 12533407

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-prop-2-enyl-2,5-dihydrogermole?
The IUPAC name of 1-methyl-1-prop-2-enyl-2,5-dihydrogermole (CID 131859531) is 1-methyl-1-prop-2-enyl-2,5-dihydrogermole.
What is the SMILES notation for 1-methyl-1-prop-2-enyl-2,5-dihydrogermole?
The canonical SMILES for 1-methyl-1-prop-2-enyl-2,5-dihydrogermole is C=CC[Ge]1(C)CC=CC1.
What is the InChIKey of 1-methyl-1-prop-2-enyl-2,5-dihydrogermole?
The InChIKey is SBWVLBUUXRDOGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14Ge/c1-3-6-9(2)7-4-5-8-9/h3-5H,1,6-8H2,2H3.
What are the key properties of 1-methyl-1-prop-2-enyl-2,5-dihydrogermole?
1-methyl-1-prop-2-enyl-2,5-dihydrogermole has a molecular weight of 182.81 g/mol, XLogP of 2.82, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-prop-2-enyl-2,5-dihydrogermole is sourced from PubChem (CID 131859531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).