5,5-difluoropentyl-[4-(5,5-difluoropentylsilyl)-2-methylbutyl]silane

C15H32F4Si2 — CID 154510794

IUPAC5,5-difluoropentyl-[4-(5,5-difluoropentylsilyl)-2-methylbutyl]silane
SMILESCC(CC[SiH2]CCCCC(F)F)C[SiH2]CCCCC(F)F
InChIInChI=1S/C15H32F4Si2/c1-13(12-21-10-5-3-7-15(18)19)8-11-20-9-4-2-6-14(16)17/h13-15H,2-12,20-21H2,1H3
InChIKeyDAONHTILPBJWOP-UHFFFAOYSA-N
MW344.59 g/mol
LogP4.89
Rot. Bonds15

About 5,5-difluoropentyl-[4-(5,5-difluoropentylsilyl)-2-methylbutyl]silane

5,5-difluoropentyl-[4-(5,5-difluoropentylsilyl)-2-methylbutyl]silane (PubChem CID 154510794) has the molecular formula C15H32F4Si2 and a molecular weight of 344.59 g/mol. Its IUPAC name is 5,5-difluoropentyl-[4-(5,5-difluoropentylsilyl)-2-methylbutyl]silane.

Molecular Properties

Compound Name5,5-difluoropentyl-[4-(5,5-difluoropentylsilyl)-2-methylbutyl]silane
PubChem CID154510794
Molecular FormulaC15H32F4Si2
Molecular Weight344.59 g/mol
Exact Mass344.20
IUPAC Name5,5-difluoropentyl-[4-(5,5-difluoropentylsilyl)-2-methylbutyl]silane
SMILESCC(CC[SiH2]CCCCC(F)F)C[SiH2]CCCCC(F)F
InChIInChI=1S/C15H32F4Si2/c1-13(12-21-10-5-3-7-15(18)19)8-11-20-9-4-2-6-14(16)17/h13-15H,2-12,20-21H2,1H3
InChIKeyDAONHTILPBJWOP-UHFFFAOYSA-N
XLogP4.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds15
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.59
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-(5,5-difluoropentylsilyl)ethyl-trifluorosilane
CID 154510766
6-(7,7-difluoroheptylsilyl)hexyl-trifluorosilane
CID 154510816
2-(6,6-difluorohexylsilyl)ethyl-trifluorosilane
CID 154510768
10,10-dichlorodecyl(2-methylbutyl)silane
CID 71352918
1,1,7,7-tetrafluoroheptane
CID 87478513
2,2-dichloroethyl-[4-(2,2-dichloroethylsilyl)butyl]silane
CID 123506218
1,1-difluorobutane;ethane
CID 164925096
1,1-difluoro-6,6-dimethylheptane
CID 162546967
4-propylsilylbutan-2-amine
CID 174914142
3,3-dimethoxypropyl-[3-(3,3-dimethoxypropylsilyl)propyl]silane
CID 123145212
hexyl(propyl)silane
CID 123901790
4-(3-methoxypropylsilyl)butane-2-thiol
CID 175498777

Frequently Asked Questions

What is the IUPAC name of 5,5-difluoropentyl-[4-(5,5-difluoropentylsilyl)-2-methylbutyl]silane?
The IUPAC name of 5,5-difluoropentyl-[4-(5,5-difluoropentylsilyl)-2-methylbutyl]silane (CID 154510794) is 5,5-difluoropentyl-[4-(5,5-difluoropentylsilyl)-2-methylbutyl]silane.
What is the SMILES notation for 5,5-difluoropentyl-[4-(5,5-difluoropentylsilyl)-2-methylbutyl]silane?
The canonical SMILES for 5,5-difluoropentyl-[4-(5,5-difluoropentylsilyl)-2-methylbutyl]silane is CC(CC[SiH2]CCCCC(F)F)C[SiH2]CCCCC(F)F.
What is the InChIKey of 5,5-difluoropentyl-[4-(5,5-difluoropentylsilyl)-2-methylbutyl]silane?
The InChIKey is DAONHTILPBJWOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32F4Si2/c1-13(12-21-10-5-3-7-15(18)19)8-11-20-9-4-2-6-14(16)17/h13-15H,2-12,20-21H2,1H3.
What are the key properties of 5,5-difluoropentyl-[4-(5,5-difluoropentylsilyl)-2-methylbutyl]silane?
5,5-difluoropentyl-[4-(5,5-difluoropentylsilyl)-2-methylbutyl]silane has a molecular weight of 344.59 g/mol, XLogP of 4.89, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-difluoropentyl-[4-(5,5-difluoropentylsilyl)-2-methylbutyl]silane is sourced from PubChem (CID 154510794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).