CID 21344899

C10H19OSiSn — CID 21344899

IUPAC—
SMILESCC(C)(C)[Si](C)(C)OCCC#C[Sn]
InChIInChI=1S/C10H19OSi.Sn/c1-7-8-9-11-12(5,6)10(2,3)4;/h8-9H2,2-6H3;
InChIKeyGPXNDSGXYADWCU-UHFFFAOYSA-N
MW302.06 g/mol
LogP2.53
Rot. Bonds3

About CID 21344899

CID 21344899 (PubChem CID 21344899) has the molecular formula C10H19OSiSn and a molecular weight of 302.06 g/mol.

Molecular Properties

Compound NameCID 21344899
PubChem CID21344899
Molecular FormulaC10H19OSiSn
Molecular Weight302.06 g/mol
Exact Mass303.02
IUPAC Name—
SMILESCC(C)(C)[Si](C)(C)OCCC#C[Sn]
InChIInChI=1S/C10H19OSi.Sn/c1-7-8-9-11-12(5,6)10(2,3)4;/h8-9H2,2-6H3;
InChIKeyGPXNDSGXYADWCU-UHFFFAOYSA-N
XLogP2.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.06
LogP ≤ 52.53
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

tert-butyl-dimethyl-(6-trimethylsilylhexa-3,5-diynoxy)silane
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(5-bromo-5,5-difluoropent-3-ynoxy)-tert-butyl-dimethylsilane
CID 15222237
lithium tert-butyl-but-3-ynoxy-dimethylsilane
CID 11063224
tert-butyl-[(Z)-6-chlorohex-5-en-3-ynoxy]-dimethylsilane
CID 11021150
5-[tert-butyl(dimethyl)silyl]oxypent-2-ynyl methanesulfonate
CID 57027171
6-[tert-butyl(dimethyl)silyl]oxy-1-phenylhex-3-yne-1,2-dione
CID 135028614
tert-butyl-(7-iodohept-6-ynoxy)-dimethylsilane
CID 87614781
2-[tert-butyl(dimethyl)silyl]oxy-N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]ethanamine
CID 11427595
tert-butyl-dimethyl-(4-pyrazol-1-ylbut-3-ynoxy)silane
CID 46177199
tert-butyl-dimethyl-[(Z)-tetradec-8-en-3-ynoxy]silane
CID 134841889
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202

Frequently Asked Questions

What is the IUPAC name of CID 21344899?
The IUPAC name of CID 21344899 (CID 21344899) is not available.
What is the SMILES notation for CID 21344899?
The canonical SMILES for CID 21344899 is CC(C)(C)[Si](C)(C)OCCC#C[Sn].
What is the InChIKey of CID 21344899?
The InChIKey is GPXNDSGXYADWCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19OSi.Sn/c1-7-8-9-11-12(5,6)10(2,3)4;/h8-9H2,2-6H3;.
What are the key properties of CID 21344899?
CID 21344899 has a molecular weight of 302.06 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 21344899 is sourced from PubChem (CID 21344899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).