tri(butan-2-yl)-propylsilane

C15H34Si — CID 140649527

IUPACtri(butan-2-yl)-propylsilane
SMILESCCC[Si](C(C)CC)(C(C)CC)C(C)CC
InChIInChI=1S/C15H34Si/c1-8-12-16(13(5)9-2,14(6)10-3)15(7)11-4/h13-15H,8-12H2,1-7H3
InChIKeyMIUYEZOFCBVQDZ-UHFFFAOYSA-N
MW242.52 g/mol
LogP6.25
Rot. Bonds8

About tri(butan-2-yl)-propylsilane

tri(butan-2-yl)-propylsilane (PubChem CID 140649527) has the molecular formula C15H34Si and a molecular weight of 242.52 g/mol. Its IUPAC name is tri(butan-2-yl)-propylsilane.

Molecular Properties

Compound Nametri(butan-2-yl)-propylsilane
PubChem CID140649527
Molecular FormulaC15H34Si
Molecular Weight242.52 g/mol
Exact Mass242.24
IUPAC Nametri(butan-2-yl)-propylsilane
SMILESCCC[Si](C(C)CC)(C(C)CC)C(C)CC
InChIInChI=1S/C15H34Si/c1-8-12-16(13(5)9-2,14(6)10-3)15(7)11-4/h13-15H,8-12H2,1-7H3
InChIKeyMIUYEZOFCBVQDZ-UHFFFAOYSA-N
XLogP6.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500242.52
LogP ≤ 56.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

butan-2-yl-dimethoxy-propylsilane
CID 22616756
butan-2-yl-butyl-diethoxysilane
CID 23358225
tri(butan-2-yl)-tri(butan-2-yl)silyloxysilane
CID 90312866
butan-2-yl-dichloro-methylsilane
CID 24962724
bis(butan-2-ol);bis(hydroxy(tripropyl)silane);titanium
CID 140942249
butan-2-yloxy-dimethyl-propylsilane
CID 87645546
tribromo-[bromo-di(butan-2-yl)silyl]silane
CID 19598849
di(butan-2-yl)-dimethoxysilane
CID 11687104
tribromo-[dibromo(butan-2-yl)silyl]silane
CID 19598837
CID 164983427
CID 164983427
pentyl-tri(propan-2-yl)silane
CID 173095596
N-[di(butan-2-yl)-(diethylamino)silyl]-N-ethylethanamine
CID 87334261

Frequently Asked Questions

What is the IUPAC name of tri(butan-2-yl)-propylsilane?
The IUPAC name of tri(butan-2-yl)-propylsilane (CID 140649527) is tri(butan-2-yl)-propylsilane.
What is the SMILES notation for tri(butan-2-yl)-propylsilane?
The canonical SMILES for tri(butan-2-yl)-propylsilane is CCC[Si](C(C)CC)(C(C)CC)C(C)CC.
What is the InChIKey of tri(butan-2-yl)-propylsilane?
The InChIKey is MIUYEZOFCBVQDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34Si/c1-8-12-16(13(5)9-2,14(6)10-3)15(7)11-4/h13-15H,8-12H2,1-7H3.
What are the key properties of tri(butan-2-yl)-propylsilane?
tri(butan-2-yl)-propylsilane has a molecular weight of 242.52 g/mol, XLogP of 6.25, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tri(butan-2-yl)-propylsilane is sourced from PubChem (CID 140649527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).