2,2-dimethyl-6-[(E)-2-phenylethenyl]-3,4-dihydrooxasiline

C14H18OSi — CID 10998823

IUPAC2,2-dimethyl-6-[(E)-2-phenylethenyl]-3,4-dihydrooxasiline
SMILESC[Si]1(C)CCC=C(/C=C/c2ccccc2)O1
InChIInChI=1S/C14H18OSi/c1-16(2)12-6-9-14(15-16)11-10-13-7-4-3-5-8-13/h3-5,7-11H,6,12H2,1-2H3/b11-10+
InChIKeyDKRBGKKCSYNXES-ZHACJKMWSA-N
MW230.38 g/mol
LogP4.21
Rot. Bonds2

About 2,2-dimethyl-6-[(E)-2-phenylethenyl]-3,4-dihydrooxasiline

2,2-dimethyl-6-[(E)-2-phenylethenyl]-3,4-dihydrooxasiline (PubChem CID 10998823) has the molecular formula C14H18OSi and a molecular weight of 230.38 g/mol. Its IUPAC name is 2,2-dimethyl-6-[(E)-2-phenylethenyl]-3,4-dihydrooxasiline.

Molecular Properties

Compound Name2,2-dimethyl-6-[(E)-2-phenylethenyl]-3,4-dihydrooxasiline
PubChem CID10998823
Molecular FormulaC14H18OSi
Molecular Weight230.38 g/mol
Exact Mass230.11
IUPAC Name2,2-dimethyl-6-[(E)-2-phenylethenyl]-3,4-dihydrooxasiline
SMILESC[Si]1(C)CCC=C(/C=C/c2ccccc2)O1
InChIInChI=1S/C14H18OSi/c1-16(2)12-6-9-14(15-16)11-10-13-7-4-3-5-8-13/h3-5,7-11H,6,12H2,1-2H3/b11-10+
InChIKeyDKRBGKKCSYNXES-ZHACJKMWSA-N
XLogP4.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 54.21
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

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CID 70569152
CID 70569152
N,N-dimethylmethanamine;stilbene
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acetic acid;stilbene
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1-[4-[(E)-2-phenylethenyl]-2,5-dihydrofuran-3-yl]ethanone
CID 102075615
(3S,3aS)-3-[(E)-2-phenylethenyl]-1,3,3a,4,5,6-hexahydro-2-benzofuran
CID 164668676
5-[(E)-2-phenylethenyl]-1,3-oxathiole 3-oxide
CID 14085798
(1E,3Z)-2-[(E)-2-phenylethenyl]cyclonona-1,3-diene
CID 102473410
stilbene azide
CID 159769295
[4-[dimethyl-[(Z)-2-phenylethenyl]silyl]phenyl]-dimethyl-[(Z)-2-phenylethenyl]silane
CID 101344758

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-6-[(E)-2-phenylethenyl]-3,4-dihydrooxasiline?
The IUPAC name of 2,2-dimethyl-6-[(E)-2-phenylethenyl]-3,4-dihydrooxasiline (CID 10998823) is 2,2-dimethyl-6-[(E)-2-phenylethenyl]-3,4-dihydrooxasiline.
What is the SMILES notation for 2,2-dimethyl-6-[(E)-2-phenylethenyl]-3,4-dihydrooxasiline?
The canonical SMILES for 2,2-dimethyl-6-[(E)-2-phenylethenyl]-3,4-dihydrooxasiline is C[Si]1(C)CCC=C(/C=C/c2ccccc2)O1.
What is the InChIKey of 2,2-dimethyl-6-[(E)-2-phenylethenyl]-3,4-dihydrooxasiline?
The InChIKey is DKRBGKKCSYNXES-ZHACJKMWSA-N. The full InChI is InChI=1S/C14H18OSi/c1-16(2)12-6-9-14(15-16)11-10-13-7-4-3-5-8-13/h3-5,7-11H,6,12H2,1-2H3/b11-10+.
What are the key properties of 2,2-dimethyl-6-[(E)-2-phenylethenyl]-3,4-dihydrooxasiline?
2,2-dimethyl-6-[(E)-2-phenylethenyl]-3,4-dihydrooxasiline has a molecular weight of 230.38 g/mol, XLogP of 4.21, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-6-[(E)-2-phenylethenyl]-3,4-dihydrooxasiline is sourced from PubChem (CID 10998823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).