CID 170576369

C16H28O4Si4 — CID 170576369

IUPAC—
SMILESCCC=C[Si]1O[Si](C=CCC)O[Si](C=CCC)O[Si](C=CCC)O1
InChIInChI=1S/C16H28O4Si4/c1-5-9-13-21-17-22(14-10-6-2)19-24(16-12-8-4)20-23(18-21)15-11-7-3/h9-16H,5-8H2,1-4H3
InChIKeyYCWPFUYGSSPNIC-UHFFFAOYSA-N
MW396.74 g/mol
LogP4.04
Rot. Bonds8

About CID 170576369

CID 170576369 (PubChem CID 170576369) has the molecular formula C16H28O4Si4 and a molecular weight of 396.74 g/mol.

Molecular Properties

Compound NameCID 170576369
PubChem CID170576369
Molecular FormulaC16H28O4Si4
Molecular Weight396.74 g/mol
Exact Mass396.11
IUPAC Name—
SMILESCCC=C[Si]1O[Si](C=CCC)O[Si](C=CCC)O[Si](C=CCC)O1
InChIInChI=1S/C16H28O4Si4/c1-5-9-13-21-17-22(14-10-6-2)19-24(16-12-8-4)20-23(18-21)15-11-7-3/h9-16H,5-8H2,1-4H3
InChIKeyYCWPFUYGSSPNIC-UHFFFAOYSA-N
XLogP4.04
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.74
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

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CID 70358330
hex-3-ene;hydrochloride
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hex-3-ene;sulfane
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(5E)-octa-3,5-diene
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magnesium;(Z)-hex-3-ene;dibromide
CID 175085917
(Z)-hex-3-ene;methylazanium
CID 158917607
(3E,16E)-nonadeca-3,16-diene
CID 157471321
(3Z,7Z,11Z)-tetradeca-3,7,11-triene
CID 123167975
(7Z)-deca-3,7-diene
CID 173009236
pentadeca-3,6,9,12-tetraene
CID 123748490
ethane;(3Z,5Z)-octa-3,5-diene
CID 142104932

Frequently Asked Questions

What is the IUPAC name of CID 170576369?
The IUPAC name of CID 170576369 (CID 170576369) is not available.
What is the SMILES notation for CID 170576369?
The canonical SMILES for CID 170576369 is CCC=C[Si]1O[Si](C=CCC)O[Si](C=CCC)O[Si](C=CCC)O1.
What is the InChIKey of CID 170576369?
The InChIKey is YCWPFUYGSSPNIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28O4Si4/c1-5-9-13-21-17-22(14-10-6-2)19-24(16-12-8-4)20-23(18-21)15-11-7-3/h9-16H,5-8H2,1-4H3.
What are the key properties of CID 170576369?
CID 170576369 has a molecular weight of 396.74 g/mol, XLogP of 4.04, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170576369 is sourced from PubChem (CID 170576369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).