4-tripropylsilylbutan-1-ol

C13H30OSi — CID 175474330

IUPAC4-tripropylsilylbutan-1-ol
SMILESCCC[Si](CCC)(CCC)CCCCO
InChIInChI=1S/C13H30OSi/c1-4-10-15(11-5-2,12-6-3)13-8-7-9-14/h14H,4-13H2,1-3H3
InChIKeyKKZZQQDAYSKZFK-UHFFFAOYSA-N
MW230.47 g/mol
LogP4.44
Rot. Bonds10

About 4-tripropylsilylbutan-1-ol

4-tripropylsilylbutan-1-ol (PubChem CID 175474330) has the molecular formula C13H30OSi and a molecular weight of 230.47 g/mol. Its IUPAC name is 4-tripropylsilylbutan-1-ol.

Molecular Properties

Compound Name4-tripropylsilylbutan-1-ol
PubChem CID175474330
Molecular FormulaC13H30OSi
Molecular Weight230.47 g/mol
Exact Mass230.21
IUPAC Name4-tripropylsilylbutan-1-ol
SMILESCCC[Si](CCC)(CCC)CCCCO
InChIInChI=1S/C13H30OSi/c1-4-10-15(11-5-2,12-6-3)13-8-7-9-14/h14H,4-13H2,1-3H3
InChIKeyKKZZQQDAYSKZFK-UHFFFAOYSA-N
XLogP4.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.47
LogP ≤ 54.44
H-Bond Donors ≤ 51
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

butane;butane-1,4-diol
CID 160786697
N-(2-hydroxyethyl)-8-[octyl(dipropyl)silyl]octanamide
CID 122185134
butyl-dihexyl-octylsilane
CID 168803297
decane-1,10-diol;heptan-1-ol;nonan-1-ol;pentan-1-ol;tridecan-1-ol
CID 159582596
nonadecakis(heptane);nonan-1-ol
CID 173279398
heptan-1-ol;nonan-1-ol
CID 160785033
heptatriacontan-1-ol
CID 537071
undecan-1-ol
CID 122455065
gold;pentan-1-ol
CID 152701196
nickel;pentan-1-ol
CID 157287705
azane;tris(pentan-1-ol)
CID 175785399
hexan-1-ol;nonan-1-ol
CID 159104620

Frequently Asked Questions

What is the IUPAC name of 4-tripropylsilylbutan-1-ol?
The IUPAC name of 4-tripropylsilylbutan-1-ol (CID 175474330) is 4-tripropylsilylbutan-1-ol.
What is the SMILES notation for 4-tripropylsilylbutan-1-ol?
The canonical SMILES for 4-tripropylsilylbutan-1-ol is CCC[Si](CCC)(CCC)CCCCO.
What is the InChIKey of 4-tripropylsilylbutan-1-ol?
The InChIKey is KKZZQQDAYSKZFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30OSi/c1-4-10-15(11-5-2,12-6-3)13-8-7-9-14/h14H,4-13H2,1-3H3.
What are the key properties of 4-tripropylsilylbutan-1-ol?
4-tripropylsilylbutan-1-ol has a molecular weight of 230.47 g/mol, XLogP of 4.44, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tripropylsilylbutan-1-ol is sourced from PubChem (CID 175474330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).