[6-(cyclopenta-2,4-dien-1-ylidenemethyl)oxan-2-yl]-methylsilane

C12H18OSi — CID 174454683

IUPAC[6-(cyclopenta-2,4-dien-1-ylidenemethyl)oxan-2-yl]-methylsilane
SMILESC[SiH2]C1CCCC(C=C2C=CC=C2)O1
InChIInChI=1S/C12H18OSi/c1-14-12-8-4-7-11(13-12)9-10-5-2-3-6-10/h2-3,5-6,9,11-12H,4,7-8,14H2,1H3
InChIKeyYTKBLMGZHSTNAP-UHFFFAOYSA-N
MW206.36 g/mol
LogP2.15
Rot. Bonds2

About [6-(cyclopenta-2,4-dien-1-ylidenemethyl)oxan-2-yl]-methylsilane

[6-(cyclopenta-2,4-dien-1-ylidenemethyl)oxan-2-yl]-methylsilane (PubChem CID 174454683) has the molecular formula C12H18OSi and a molecular weight of 206.36 g/mol. Its IUPAC name is [6-(cyclopenta-2,4-dien-1-ylidenemethyl)oxan-2-yl]-methylsilane.

Molecular Properties

Compound Name[6-(cyclopenta-2,4-dien-1-ylidenemethyl)oxan-2-yl]-methylsilane
PubChem CID174454683
Molecular FormulaC12H18OSi
Molecular Weight206.36 g/mol
Exact Mass206.11
IUPAC Name[6-(cyclopenta-2,4-dien-1-ylidenemethyl)oxan-2-yl]-methylsilane
SMILESC[SiH2]C1CCCC(C=C2C=CC=C2)O1
InChIInChI=1S/C12H18OSi/c1-14-12-8-4-7-11(13-12)9-10-5-2-3-6-10/h2-3,5-6,9,11-12H,4,7-8,14H2,1H3
InChIKeyYTKBLMGZHSTNAP-UHFFFAOYSA-N
XLogP2.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 52.15
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

[(E)-2,3,6,7,8,8a-hexahydrochromen-4-ylidenemethyl]-trimethylsilane
CID 11401803
trimethyl(3,6,7,8-tetrahydro-1H-cyclohepta[c]furan-8-yl)silane
CID 86051033
trimethyl-[(E)-3-(oxan-2-yl)prop-2-enyl]silane
CID 102392643
trimethyl-[(E)-[(2S,6S)-2-[(E)-prop-1-enyl]-6-propyloxan-4-ylidene]methyl]silane
CID 135041561
Trimethyl-(2-trimethylsilyl-2,5,6,7-tetrahydrocyclopenta[b]pyran-3-yl)silane
CID 162402051
(1-Butoxy-2-methylcyclohexa-2,4-dien-1-yl)-cyclopenta-1,3-dien-1-yl-dimethylsilane
CID 70017508
[2-(2-Methylprop-1-enyl)oxan-2-yl]silane
CID 123234537
(2-But-1-enyloxan-2-yl)silane
CID 123503553
(2-Hex-1-enyloxan-2-yl)silane
CID 123619213
[2-(3-Methylbut-1-enyl)oxan-2-yl]silane
CID 123658724
Dimethyl-(2-prop-1-enyloxan-2-yl)silane
CID 123670326
(2-But-2-en-2-yloxan-2-yl)-dimethylsilane
CID 123838100

Frequently Asked Questions

What is the IUPAC name of [6-(cyclopenta-2,4-dien-1-ylidenemethyl)oxan-2-yl]-methylsilane?
The IUPAC name of [6-(cyclopenta-2,4-dien-1-ylidenemethyl)oxan-2-yl]-methylsilane (CID 174454683) is [6-(cyclopenta-2,4-dien-1-ylidenemethyl)oxan-2-yl]-methylsilane.
What is the SMILES notation for [6-(cyclopenta-2,4-dien-1-ylidenemethyl)oxan-2-yl]-methylsilane?
The canonical SMILES for [6-(cyclopenta-2,4-dien-1-ylidenemethyl)oxan-2-yl]-methylsilane is C[SiH2]C1CCCC(C=C2C=CC=C2)O1.
What is the InChIKey of [6-(cyclopenta-2,4-dien-1-ylidenemethyl)oxan-2-yl]-methylsilane?
The InChIKey is YTKBLMGZHSTNAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18OSi/c1-14-12-8-4-7-11(13-12)9-10-5-2-3-6-10/h2-3,5-6,9,11-12H,4,7-8,14H2,1H3.
What are the key properties of [6-(cyclopenta-2,4-dien-1-ylidenemethyl)oxan-2-yl]-methylsilane?
[6-(cyclopenta-2,4-dien-1-ylidenemethyl)oxan-2-yl]-methylsilane has a molecular weight of 206.36 g/mol, XLogP of 2.15, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(cyclopenta-2,4-dien-1-ylidenemethyl)oxan-2-yl]-methylsilane is sourced from PubChem (CID 174454683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).