(Z)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-en-1-ol

C15H32O2Si — CID 10778608

IUPAC(Z)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-en-1-ol
SMILESCC/C=C(/CO)CO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H32O2Si/c1-8-9-15(10-16)11-17-18(12(2)3,13(4)5)14(6)7/h9,12-14,16H,8,10-11H2,1-7H3/b15-9-
InChIKeyRXPYLOOPYUYHRX-DHDCSXOGSA-N
MW272.50 g/mol
LogP4.51
Rot. Bonds8

About (Z)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-en-1-ol

(Z)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-en-1-ol (PubChem CID 10778608) has the molecular formula C15H32O2Si and a molecular weight of 272.50 g/mol. Its IUPAC name is (Z)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-en-1-ol.

Molecular Properties

Compound Name(Z)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-en-1-ol
PubChem CID10778608
Molecular FormulaC15H32O2Si
Molecular Weight272.50 g/mol
Exact Mass272.22
IUPAC Name(Z)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-en-1-ol
SMILESCC/C=C(/CO)CO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H32O2Si/c1-8-9-15(10-16)11-17-18(12(2)3,13(4)5)14(6)7/h9,12-14,16H,8,10-11H2,1-7H3/b15-9-
InChIKeyRXPYLOOPYUYHRX-DHDCSXOGSA-N
XLogP4.51
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.50
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-en-1-ol?
The IUPAC name of (Z)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-en-1-ol (CID 10778608) is (Z)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-en-1-ol.
What is the SMILES notation for (Z)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-en-1-ol?
The canonical SMILES for (Z)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-en-1-ol is CC/C=C(/CO)CO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of (Z)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-en-1-ol?
The InChIKey is RXPYLOOPYUYHRX-DHDCSXOGSA-N. The full InChI is InChI=1S/C15H32O2Si/c1-8-9-15(10-16)11-17-18(12(2)3,13(4)5)14(6)7/h9,12-14,16H,8,10-11H2,1-7H3/b15-9-.
What are the key properties of (Z)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-en-1-ol?
(Z)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-en-1-ol has a molecular weight of 272.50 g/mol, XLogP of 4.51, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-en-1-ol is sourced from PubChem (CID 10778608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).