5-(5,5-dimethyloxatetrasilinan-4-yl)pentan-1-amine

C8H25NOSi4 — CID 175346508

IUPAC5-(5,5-dimethyloxatetrasilinan-4-yl)pentan-1-amine
SMILESC[Si]1(C)CO[SiH2][SiH2][SiH]1CCCCCN
InChIInChI=1S/C8H25NOSi4/c1-14(2)8-10-11-12-13(14)7-5-3-4-6-9/h13H,3-9,11-12H2,1-2H3
InChIKeyQGVWENMLSJZVAX-UHFFFAOYSA-N
MW263.64 g/mol
LogP-0.64
Rot. Bonds5

About 5-(5,5-dimethyloxatetrasilinan-4-yl)pentan-1-amine

5-(5,5-dimethyloxatetrasilinan-4-yl)pentan-1-amine (PubChem CID 175346508) has the molecular formula C8H25NOSi4 and a molecular weight of 263.64 g/mol. Its IUPAC name is 5-(5,5-dimethyloxatetrasilinan-4-yl)pentan-1-amine.

Molecular Properties

Compound Name5-(5,5-dimethyloxatetrasilinan-4-yl)pentan-1-amine
PubChem CID175346508
Molecular FormulaC8H25NOSi4
Molecular Weight263.64 g/mol
Exact Mass263.10
IUPAC Name5-(5,5-dimethyloxatetrasilinan-4-yl)pentan-1-amine
SMILESC[Si]1(C)CO[SiH2][SiH2][SiH]1CCCCCN
InChIInChI=1S/C8H25NOSi4/c1-14(2)8-10-11-12-13(14)7-5-3-4-6-9/h13H,3-9,11-12H2,1-2H3
InChIKeyQGVWENMLSJZVAX-UHFFFAOYSA-N
XLogP-0.64
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.64
LogP ≤ 5-0.64
H-Bond Donors ≤ 51
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

heptane-1,7-diamine;tetrahydrobromide
CID 174950337
pentane-1,5-diamine;dihydrobromide
CID 87582695
hexane-1,6-diamine;methanamine
CID 174275715
octatriacontane-1,38-diamine
CID 54235792
icosane-1,20-diamine;nonadecane-1,19-diamine
CID 155315822
decane-1,10-diamine;nonane-1,9-diamine
CID 18179225
3-(oxatetrasilinan-5-yl)propan-1-amine
CID 175582598
copper;hexan-1-amine
CID 87269039
pentadecan-1-amine;hydrobromide
CID 173087623
tetracosan-1-amine;hydrobromide
CID 175600580
hexane-1,6-diamine;platinum
CID 87698683
octane-1,8-diamine;hydroiodide
CID 166637894

Frequently Asked Questions

What is the IUPAC name of 5-(5,5-dimethyloxatetrasilinan-4-yl)pentan-1-amine?
The IUPAC name of 5-(5,5-dimethyloxatetrasilinan-4-yl)pentan-1-amine (CID 175346508) is 5-(5,5-dimethyloxatetrasilinan-4-yl)pentan-1-amine.
What is the SMILES notation for 5-(5,5-dimethyloxatetrasilinan-4-yl)pentan-1-amine?
The canonical SMILES for 5-(5,5-dimethyloxatetrasilinan-4-yl)pentan-1-amine is C[Si]1(C)CO[SiH2][SiH2][SiH]1CCCCCN.
What is the InChIKey of 5-(5,5-dimethyloxatetrasilinan-4-yl)pentan-1-amine?
The InChIKey is QGVWENMLSJZVAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H25NOSi4/c1-14(2)8-10-11-12-13(14)7-5-3-4-6-9/h13H,3-9,11-12H2,1-2H3.
What are the key properties of 5-(5,5-dimethyloxatetrasilinan-4-yl)pentan-1-amine?
5-(5,5-dimethyloxatetrasilinan-4-yl)pentan-1-amine has a molecular weight of 263.64 g/mol, XLogP of -0.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5,5-dimethyloxatetrasilinan-4-yl)pentan-1-amine is sourced from PubChem (CID 175346508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).