1-(benzenesulfonyl)hept-6-enylgermane

C13H20GeO2S — CID 175532573

IUPAC1-(benzenesulfonyl)hept-6-enylgermane
SMILESC=CCCCCC([GeH3])S(=O)(=O)c1ccccc1
InChIInChI=1S/C13H20GeO2S/c1-2-3-4-8-11-13(14)17(15,16)12-9-6-5-7-10-12/h2,5-7,9-10,13H,1,3-4,8,11H2,14H3
InChIKeyOKZKDXVKIWHYDA-UHFFFAOYSA-N
MW312.98 g/mol
LogP1.90
Rot. Bonds7

About 1-(benzenesulfonyl)hept-6-enylgermane

1-(benzenesulfonyl)hept-6-enylgermane (PubChem CID 175532573) has the molecular formula C13H20GeO2S and a molecular weight of 312.98 g/mol. Its IUPAC name is 1-(benzenesulfonyl)hept-6-enylgermane.

Molecular Properties

Compound Name1-(benzenesulfonyl)hept-6-enylgermane
PubChem CID175532573
Molecular FormulaC13H20GeO2S
Molecular Weight312.98 g/mol
Exact Mass314.04
IUPAC Name1-(benzenesulfonyl)hept-6-enylgermane
SMILESC=CCCCCC([GeH3])S(=O)(=O)c1ccccc1
InChIInChI=1S/C13H20GeO2S/c1-2-3-4-8-11-13(14)17(15,16)12-9-6-5-7-10-12/h2,5-7,9-10,13H,1,3-4,8,11H2,14H3
InChIKeyOKZKDXVKIWHYDA-UHFFFAOYSA-N
XLogP1.90
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.98
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-chlorohex-5-enylsulfonylbenzene
CID 14785129
2-(benzenesulfonyl)hept-6-enenitrile
CID 10243798
sodium;benzenesulfonic acid;dodec-1-ene
CID 87233475
2-(benzenesulfonyl)hex-5-enenitrile
CID 10263483
tert-butyl N-[1-(benzenesulfonyl)undec-10-enyl]carbamate
CID 102400751
1-phenyldec-9-enyl hydrogen sulfate
CID 87475025
triphenyl(undec-10-enyl)phosphanium
CID 3716115
undec-10-en-2-ylbenzene
CID 140694797
tridec-12-en-2-ylbenzene
CID 140694820
2-(benzenesulfonyl)hexadeca-14,15-dienoic acid
CID 57372738
1-(benzenesulfonyl)hept-6-en-3-ol
CID 164677064
oct-7-enyl(triphenyl)phosphanium bromide
CID 22627871

Frequently Asked Questions

What is the IUPAC name of 1-(benzenesulfonyl)hept-6-enylgermane?
The IUPAC name of 1-(benzenesulfonyl)hept-6-enylgermane (CID 175532573) is 1-(benzenesulfonyl)hept-6-enylgermane.
What is the SMILES notation for 1-(benzenesulfonyl)hept-6-enylgermane?
The canonical SMILES for 1-(benzenesulfonyl)hept-6-enylgermane is C=CCCCCC([GeH3])S(=O)(=O)c1ccccc1.
What is the InChIKey of 1-(benzenesulfonyl)hept-6-enylgermane?
The InChIKey is OKZKDXVKIWHYDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20GeO2S/c1-2-3-4-8-11-13(14)17(15,16)12-9-6-5-7-10-12/h2,5-7,9-10,13H,1,3-4,8,11H2,14H3.
What are the key properties of 1-(benzenesulfonyl)hept-6-enylgermane?
1-(benzenesulfonyl)hept-6-enylgermane has a molecular weight of 312.98 g/mol, XLogP of 1.90, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(benzenesulfonyl)hept-6-enylgermane is sourced from PubChem (CID 175532573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).