CID 66774480

C17H20OSi — CID 66774480

IUPAC—
SMILESCCCCO[Si]C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20OSi/c1-2-3-14-18-19-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3
InChIKeyIGMOLKDNKDXILS-UHFFFAOYSA-N
MW268.43 g/mol
LogP4.21
Rot. Bonds7

About CID 66774480

CID 66774480 (PubChem CID 66774480) has the molecular formula C17H20OSi and a molecular weight of 268.43 g/mol.

Molecular Properties

Compound NameCID 66774480
PubChem CID66774480
Molecular FormulaC17H20OSi
Molecular Weight268.43 g/mol
Exact Mass268.13
IUPAC Name—
SMILESCCCCO[Si]C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20OSi/c1-2-3-14-18-19-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3
InChIKeyIGMOLKDNKDXILS-UHFFFAOYSA-N
XLogP4.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 66989877
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CID 6992754
1-butoxy-N,N-dimethyl-1-phenylmethanamine
CID 11183372
octadecoxy(phenyl)methanol
CID 141167921
nonoxy(phenyl)methanol
CID 70405769
butyl N-(1-phenylethyl)carbamate
CID 571821
[dipentoxy(propyl)silyl]-phenylmethanol
CID 140892766

Frequently Asked Questions

What is the IUPAC name of CID 66774480?
The IUPAC name of CID 66774480 (CID 66774480) is not available.
What is the SMILES notation for CID 66774480?
The canonical SMILES for CID 66774480 is CCCCO[Si]C(c1ccccc1)c1ccccc1.
What is the InChIKey of CID 66774480?
The InChIKey is IGMOLKDNKDXILS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20OSi/c1-2-3-14-18-19-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3.
What are the key properties of CID 66774480?
CID 66774480 has a molecular weight of 268.43 g/mol, XLogP of 4.21, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 66774480 is sourced from PubChem (CID 66774480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).