5-decyl-1-methylidene-1-silaspiro[2.2]pentane

C15H28Si — CID 169011665

IUPAC5-decyl-1-methylidene-1-silaspiro[2.2]pentane
SMILESC=[Si]1CC12CC2CCCCCCCCCC
InChIInChI=1S/C15H28Si/c1-3-4-5-6-7-8-9-10-11-14-12-15(14)13-16(15)2/h14H,2-13H2,1H3
InChIKeyFAUZNANPZHXRDA-UHFFFAOYSA-N
MW236.47 g/mol
LogP4.80
Rot. Bonds9

About 5-decyl-1-methylidene-1-silaspiro[2.2]pentane

5-decyl-1-methylidene-1-silaspiro[2.2]pentane (PubChem CID 169011665) has the molecular formula C15H28Si and a molecular weight of 236.47 g/mol. Its IUPAC name is 5-decyl-1-methylidene-1-silaspiro[2.2]pentane.

Molecular Properties

Compound Name5-decyl-1-methylidene-1-silaspiro[2.2]pentane
PubChem CID169011665
Molecular FormulaC15H28Si
Molecular Weight236.47 g/mol
Exact Mass236.20
IUPAC Name5-decyl-1-methylidene-1-silaspiro[2.2]pentane
SMILESC=[Si]1CC12CC2CCCCCCCCCC
InChIInChI=1S/C15H28Si/c1-3-4-5-6-7-8-9-10-11-14-12-15(14)13-16(15)2/h14H,2-13H2,1H3
InChIKeyFAUZNANPZHXRDA-UHFFFAOYSA-N
XLogP4.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.47
LogP ≤ 54.80
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

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CID 15329257
1,1-dibromo-2-octylcyclopropane
CID 2780238
1,1-dichloro-2-octylcyclopropane
CID 10799099
(2R)-1,1-difluoro-2-octylcyclopropane
CID 122227717
1-methyl-2-pentylcyclopropan-1-ol
CID 15701982
cis-(1S,2S)-1,2-dihexylcyclopropan-1-ol
CID 14921306
2,6-dihexylspiro[3.3]heptane
CID 58679549
cis-(1R,2S)-1-ethoxy-2-hexylcyclopropan-1-ol
CID 102019528
4-decyl-1,1,2,2-tetramethylcyclopentane
CID 151279869
3-dodecyl-2,2,6,6-tetramethylpiperidine
CID 173069280
2'-pentylspiro[bicyclo[2.1.1]hexane-5,1'-cyclopropane]
CID 123756901
N-ethyl-1-methyl-2-pentylcyclopropan-1-amine
CID 123705841

Frequently Asked Questions

What is the IUPAC name of 5-decyl-1-methylidene-1-silaspiro[2.2]pentane?
The IUPAC name of 5-decyl-1-methylidene-1-silaspiro[2.2]pentane (CID 169011665) is 5-decyl-1-methylidene-1-silaspiro[2.2]pentane.
What is the SMILES notation for 5-decyl-1-methylidene-1-silaspiro[2.2]pentane?
The canonical SMILES for 5-decyl-1-methylidene-1-silaspiro[2.2]pentane is C=[Si]1CC12CC2CCCCCCCCCC.
What is the InChIKey of 5-decyl-1-methylidene-1-silaspiro[2.2]pentane?
The InChIKey is FAUZNANPZHXRDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28Si/c1-3-4-5-6-7-8-9-10-11-14-12-15(14)13-16(15)2/h14H,2-13H2,1H3.
What are the key properties of 5-decyl-1-methylidene-1-silaspiro[2.2]pentane?
5-decyl-1-methylidene-1-silaspiro[2.2]pentane has a molecular weight of 236.47 g/mol, XLogP of 4.80, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-decyl-1-methylidene-1-silaspiro[2.2]pentane is sourced from PubChem (CID 169011665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).