CID 123568586

C18H41OSi2 — CID 123568586

IUPAC—
SMILESCCCCCC[SiH2]O[Si](CCCCCC)CCCCCC
InChIInChI=1S/C18H41OSi2/c1-4-7-10-13-16-20-19-21(17-14-11-8-5-2)18-15-12-9-6-3/h4-18,20H2,1-3H3
InChIKeyMQWPPOSHDIEYGQ-UHFFFAOYSA-N
MW329.70 g/mol
LogP6.24
Rot. Bonds17

About CID 123568586

CID 123568586 (PubChem CID 123568586) has the molecular formula C18H41OSi2 and a molecular weight of 329.70 g/mol.

Molecular Properties

Compound NameCID 123568586
PubChem CID123568586
Molecular FormulaC18H41OSi2
Molecular Weight329.70 g/mol
Exact Mass329.27
IUPAC Name—
SMILESCCCCCC[SiH2]O[Si](CCCCCC)CCCCCC
InChIInChI=1S/C18H41OSi2/c1-4-7-10-13-16-20-19-21(17-14-11-8-5-2)18-15-12-9-6-3/h4-18,20H2,1-3H3
InChIKeyMQWPPOSHDIEYGQ-UHFFFAOYSA-N
XLogP6.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds17
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.70
LogP ≤ 56.24
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

CID 173279410
CID 173279410
octyl(octylsilyloxy)silane
CID 151438773
ethoxy(hexyl)silane;hydrofluoride
CID 174883569
hexyl-[(2-methylpropan-2-yl)oxy]silane
CID 123485750
(2-methylpropan-2-yl)oxy-undecylsilane
CID 174595144
decane;ruthenium
CID 160818595
heptan-4-yloxy(hexadecyl)silane
CID 123750148
dichloromethoxy(hexyl)silane
CID 150153887
trichloro(octadecylsilyloxy)silane
CID 123961206
CID 137150635
CID 137150635
octadecyl(silyloxysilyloxy)silane
CID 123979897
decyl(silyloxysilyloxy)silane
CID 154405982

Frequently Asked Questions

What is the IUPAC name of CID 123568586?
The IUPAC name of CID 123568586 (CID 123568586) is not available.
What is the SMILES notation for CID 123568586?
The canonical SMILES for CID 123568586 is CCCCCC[SiH2]O[Si](CCCCCC)CCCCCC.
What is the InChIKey of CID 123568586?
The InChIKey is MQWPPOSHDIEYGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H41OSi2/c1-4-7-10-13-16-20-19-21(17-14-11-8-5-2)18-15-12-9-6-3/h4-18,20H2,1-3H3.
What are the key properties of CID 123568586?
CID 123568586 has a molecular weight of 329.70 g/mol, XLogP of 6.24, 17 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 123568586 is sourced from PubChem (CID 123568586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).