6-methyloxasilinane;1,1,2-trifluorocyclopropane

C8H15F3OSi — CID 175394815

IUPAC6-methyloxasilinane;1,1,2-trifluorocyclopropane
SMILESCC1CCC[SiH2]O1.FC1CC1(F)F
InChIInChI=1S/C5H12OSi.C3H3F3/c1-5-3-2-4-7-6-5;4-2-1-3(2,5)6/h5H,2-4,7H2,1H3;2H,1H2
InChIKeyRAPSZVNNYNGYPO-UHFFFAOYSA-N
MW212.29 g/mol
LogP2.05
Rot. Bonds

About 6-methyloxasilinane;1,1,2-trifluorocyclopropane

6-methyloxasilinane;1,1,2-trifluorocyclopropane (PubChem CID 175394815) has the molecular formula C8H15F3OSi and a molecular weight of 212.29 g/mol. Its IUPAC name is 6-methyloxasilinane;1,1,2-trifluorocyclopropane.

Molecular Properties

Compound Name6-methyloxasilinane;1,1,2-trifluorocyclopropane
PubChem CID175394815
Molecular FormulaC8H15F3OSi
Molecular Weight212.29 g/mol
Exact Mass212.08
IUPAC Name6-methyloxasilinane;1,1,2-trifluorocyclopropane
SMILESCC1CCC[SiH2]O1.FC1CC1(F)F
InChIInChI=1S/C5H12OSi.C3H3F3/c1-5-3-2-4-7-6-5;4-2-1-3(2,5)6/h5H,2-4,7H2,1H3;2H,1H2
InChIKeyRAPSZVNNYNGYPO-UHFFFAOYSA-N
XLogP2.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

dimethylsilane;1,1,2-trifluorocyclopropane
CID 175494643
[(2R)-3,3-difluoro-5-methyloxolan-2-yl]methanol
CID 88976409
(2S,4S,6R,8S)-2,8-dimethyl-1,7-dioxaspiro[5.5]undecan-4-ol
CID 11769525
(4S,6R,8R,10S)-4,10-dimethyl-5,7,9-trioxadispiro[5.1.58.26]pentadecane
CID 139254043
1,1,2,4,4-pentafluorocyclohexane
CID 58114516
(4S,5R,7S)-4,7-dimethyl-6-oxaspiro[4.5]decane
CID 102399716
(2S,3R,5S,9R)-2,3,9-trimethyl-1,10-dioxaspiro[4.5]decane
CID 10845202
(4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromene
CID 15600013
3,4a,7,7,10a-pentamethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromene
CID 619276
(2R)-1,1-difluoro-2,5-dimethylcyclohexane
CID 59909083
1,1-difluoro-2-methylcyclohexane
CID 15044189
2-methyloxirane;1,1,2-trimethylcyclohexane
CID 20977929

Frequently Asked Questions

What is the IUPAC name of 6-methyloxasilinane;1,1,2-trifluorocyclopropane?
The IUPAC name of 6-methyloxasilinane;1,1,2-trifluorocyclopropane (CID 175394815) is 6-methyloxasilinane;1,1,2-trifluorocyclopropane.
What is the SMILES notation for 6-methyloxasilinane;1,1,2-trifluorocyclopropane?
The canonical SMILES for 6-methyloxasilinane;1,1,2-trifluorocyclopropane is CC1CCC[SiH2]O1.FC1CC1(F)F.
What is the InChIKey of 6-methyloxasilinane;1,1,2-trifluorocyclopropane?
The InChIKey is RAPSZVNNYNGYPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12OSi.C3H3F3/c1-5-3-2-4-7-6-5;4-2-1-3(2,5)6/h5H,2-4,7H2,1H3;2H,1H2.
What are the key properties of 6-methyloxasilinane;1,1,2-trifluorocyclopropane?
6-methyloxasilinane;1,1,2-trifluorocyclopropane has a molecular weight of 212.29 g/mol, XLogP of 2.05, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyloxasilinane;1,1,2-trifluorocyclopropane is sourced from PubChem (CID 175394815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).