CID 140892810

C16H20O2Si — CID 140892810

IUPAC—
SMILESC[Si]OCCCOCCc1cccc2ccccc12
InChIInChI=1S/C16H20O2Si/c1-19-18-12-5-11-17-13-10-15-8-4-7-14-6-2-3-9-16(14)15/h2-4,6-9H,5,10-13H2,1H3
InChIKeyWNMSRLYIBJRRGA-UHFFFAOYSA-N
MW272.42 g/mol
LogP3.47
Rot. Bonds8

About CID 140892810

CID 140892810 (PubChem CID 140892810) has the molecular formula C16H20O2Si and a molecular weight of 272.42 g/mol.

Molecular Properties

Compound NameCID 140892810
PubChem CID140892810
Molecular FormulaC16H20O2Si
Molecular Weight272.42 g/mol
Exact Mass272.12
IUPAC Name—
SMILESC[Si]OCCCOCCc1cccc2ccccc12
InChIInChI=1S/C16H20O2Si/c1-19-18-12-5-11-17-13-10-15-8-4-7-14-6-2-3-9-16(14)15/h2-4,6-9H,5,10-13H2,1H3
InChIKeyWNMSRLYIBJRRGA-UHFFFAOYSA-N
XLogP3.47
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.42
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 140892702
CID 140892702
1-[3-(3-naphthalen-1-ylpropoxy)propyl]naphthalene
CID 139748426
N,N-dimethyl-2-(2-naphthalen-1-ylethoxy)ethanamine;hydrochloride
CID 22666549
3-[2-(2-naphthalen-1-ylethoxy)ethoxy]propanenitrile
CID 69073430
CID 140892716
CID 140892716
1-(2-phenylmethoxyethyl)naphthalene
CID 71507589
2-naphthalen-1-ylethyl acetate
CID 592920
1-(4-methoxybutyl)naphthalene
CID 69278949
2-(3-methoxypropoxy)-N-(naphthalen-1-ylmethyl)ethanamine
CID 103178918
1-butylnaphthalene;ethane
CID 142087052
2-naphthalen-1-ylethanol;2-naphthalen-1-ylethyl acetate
CID 158105320
1-(hexoxymethyl)naphthalene
CID 18427527

Frequently Asked Questions

What is the IUPAC name of CID 140892810?
The IUPAC name of CID 140892810 (CID 140892810) is not available.
What is the SMILES notation for CID 140892810?
The canonical SMILES for CID 140892810 is C[Si]OCCCOCCc1cccc2ccccc12.
What is the InChIKey of CID 140892810?
The InChIKey is WNMSRLYIBJRRGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20O2Si/c1-19-18-12-5-11-17-13-10-15-8-4-7-14-6-2-3-9-16(14)15/h2-4,6-9H,5,10-13H2,1H3.
What are the key properties of CID 140892810?
CID 140892810 has a molecular weight of 272.42 g/mol, XLogP of 3.47, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 140892810 is sourced from PubChem (CID 140892810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).