CID 71223833

C14H21OSi — CID 71223833

IUPAC—
SMILESC[Si](C)C(=Cc1ccccc1)OC(C)(C)C
InChIInChI=1S/C14H21OSi/c1-14(2,3)15-13(16(4)5)11-12-9-7-6-8-10-12/h6-11H,1-5H3
InChIKeyIAZORWJOYHQGJQ-UHFFFAOYSA-N
MW233.41 g/mol
LogP4.14
Rot. Bonds3

About CID 71223833

CID 71223833 (PubChem CID 71223833) has the molecular formula C14H21OSi and a molecular weight of 233.41 g/mol.

Molecular Properties

Compound NameCID 71223833
PubChem CID71223833
Molecular FormulaC14H21OSi
Molecular Weight233.41 g/mol
Exact Mass233.14
IUPAC Name—
SMILESC[Si](C)C(=Cc1ccccc1)OC(C)(C)C
InChIInChI=1S/C14H21OSi/c1-14(2,3)15-13(16(4)5)11-12-9-7-6-8-10-12/h6-11H,1-5H3
InChIKeyIAZORWJOYHQGJQ-UHFFFAOYSA-N
XLogP4.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.41
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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(3E,5E)-3,5-dibenzylidene-2,2,6,6-tetramethylheptan-4-one
CID 139998466
tert-butyl (NE)-N-[(E)-3-phenylprop-2-enylidene]carbamate
CID 11195611
tert-butyl N-[(Z)-1,3-diphenylprop-1-en-2-yl]carbamate
CID 102211482
tert-butyl 2-benzylidenedecanoate
CID 150110674
tert-butyl (Z)-2-(dibutylamino)-3-phenylprop-2-enoate
CID 170189050
ditert-butyl 2-[(4-aminophenyl)methylidene]propanedioate
CID 89047288
tert-butyl N-[(E,2S)-4-phenylbut-3-en-2-yl]carbamate
CID 10955879
(Z)-1-methoxy-2-phenylethenethiol
CID 12543362
ditert-butyl(1-phenylprop-1-en-2-yl)phosphane
CID 140620525
[(Z)-1-methoxy-2-phenylethenyl]-trimethylgermane
CID 134971042

Frequently Asked Questions

What is the IUPAC name of CID 71223833?
The IUPAC name of CID 71223833 (CID 71223833) is not available.
What is the SMILES notation for CID 71223833?
The canonical SMILES for CID 71223833 is C[Si](C)C(=Cc1ccccc1)OC(C)(C)C.
What is the InChIKey of CID 71223833?
The InChIKey is IAZORWJOYHQGJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21OSi/c1-14(2,3)15-13(16(4)5)11-12-9-7-6-8-10-12/h6-11H,1-5H3.
What are the key properties of CID 71223833?
CID 71223833 has a molecular weight of 233.41 g/mol, XLogP of 4.14, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 71223833 is sourced from PubChem (CID 71223833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).