1-tri(propan-2-yl)silylpentan-1-ol

C14H32OSi — CID 15681848

IUPAC1-tri(propan-2-yl)silylpentan-1-ol
SMILESCCCCC(O)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C14H32OSi/c1-8-9-10-14(15)16(11(2)3,12(4)5)13(6)7/h11-15H,8-10H2,1-7H3
InChIKeyIBWQMIDVMWKKBK-UHFFFAOYSA-N
MW244.49 g/mol
LogP4.76
Rot. Bonds7

About 1-tri(propan-2-yl)silylpentan-1-ol

1-tri(propan-2-yl)silylpentan-1-ol (PubChem CID 15681848) has the molecular formula C14H32OSi and a molecular weight of 244.49 g/mol. Its IUPAC name is 1-tri(propan-2-yl)silylpentan-1-ol.

Molecular Properties

Compound Name1-tri(propan-2-yl)silylpentan-1-ol
PubChem CID15681848
Molecular FormulaC14H32OSi
Molecular Weight244.49 g/mol
Exact Mass244.22
IUPAC Name1-tri(propan-2-yl)silylpentan-1-ol
SMILESCCCCC(O)[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C14H32OSi/c1-8-9-10-14(15)16(11(2)3,12(4)5)13(6)7/h11-15H,8-10H2,1-7H3
InChIKeyIBWQMIDVMWKKBK-UHFFFAOYSA-N
XLogP4.76
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.49
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-tri(propan-2-yl)silylpentan-1-ol?
The IUPAC name of 1-tri(propan-2-yl)silylpentan-1-ol (CID 15681848) is 1-tri(propan-2-yl)silylpentan-1-ol.
What is the SMILES notation for 1-tri(propan-2-yl)silylpentan-1-ol?
The canonical SMILES for 1-tri(propan-2-yl)silylpentan-1-ol is CCCCC(O)[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 1-tri(propan-2-yl)silylpentan-1-ol?
The InChIKey is IBWQMIDVMWKKBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32OSi/c1-8-9-10-14(15)16(11(2)3,12(4)5)13(6)7/h11-15H,8-10H2,1-7H3.
What are the key properties of 1-tri(propan-2-yl)silylpentan-1-ol?
1-tri(propan-2-yl)silylpentan-1-ol has a molecular weight of 244.49 g/mol, XLogP of 4.76, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tri(propan-2-yl)silylpentan-1-ol is sourced from PubChem (CID 15681848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).