3-ethyl-1-tri(propan-2-yl)silylpent-1-yn-3-ol

C16H32OSi — CID 159866305

IUPAC3-ethyl-1-tri(propan-2-yl)silylpent-1-yn-3-ol
SMILESCCC(O)(C#C[Si](C(C)C)(C(C)C)C(C)C)CC
InChIInChI=1S/C16H32OSi/c1-9-16(17,10-2)11-12-18(13(3)4,14(5)6)15(7)8/h13-15,17H,9-10H2,1-8H3
InChIKeyNRTRDLJUMMVHCP-UHFFFAOYSA-N
MW268.52 g/mol
LogP4.76
Rot. Bonds5

About 3-ethyl-1-tri(propan-2-yl)silylpent-1-yn-3-ol

3-ethyl-1-tri(propan-2-yl)silylpent-1-yn-3-ol (PubChem CID 159866305) has the molecular formula C16H32OSi and a molecular weight of 268.52 g/mol. Its IUPAC name is 3-ethyl-1-tri(propan-2-yl)silylpent-1-yn-3-ol.

Molecular Properties

Compound Name3-ethyl-1-tri(propan-2-yl)silylpent-1-yn-3-ol
PubChem CID159866305
Molecular FormulaC16H32OSi
Molecular Weight268.52 g/mol
Exact Mass268.22
IUPAC Name3-ethyl-1-tri(propan-2-yl)silylpent-1-yn-3-ol
SMILESCCC(O)(C#C[Si](C(C)C)(C(C)C)C(C)C)CC
InChIInChI=1S/C16H32OSi/c1-9-16(17,10-2)11-12-18(13(3)4,14(5)6)15(7)8/h13-15,17H,9-10H2,1-8H3
InChIKeyNRTRDLJUMMVHCP-UHFFFAOYSA-N
XLogP4.76
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.52
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-Ethyl-1-trimethylsilanyl-pent-1-yn-3-ol
CID 15526815
3-Methyl-1-(trimethylsilyl)pent-1-yn-3-ol
CID 12630623
1-Tri(propan-2-yl)silyl-3-[2-tri(propan-2-yl)silylethynyl]trideca-1,4,6,8-tetrayn-3-ol
CID 24179136
(3S)-3-methyl-6-trimethylsilylhex-5-yn-3-ol
CID 53483592
3,4-Dimethyl-1-tri(propan-2-yl)silylpent-1-yn-3-ol
CID 164669381
3-Ethyl-5,7-bis(trimethylsilyl)hept-6-yn-3-ol
CID 166442138
4,4-Difluoro-3-methyl-6-tri(propan-2-yl)silylhex-5-yn-3-ol
CID 15495759
2-Methyl-5-trimethylsilylpent-4-yn-2-ol
CID 10442134
6-Dimethylsilyl-3-ethylhex-5-yn-3-ol
CID 123564494
2-Methyl-8-(trimethylsilyl)octa-5,7-diyn-2-ol
CID 125494176
2-Methyl-6-(trimethylsilyl)hex-5-yn-2-ol
CID 125494972
2-Methyl-5-tri(propan-2-yl)silylpent-4-yn-2-ol
CID 156625822

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-tri(propan-2-yl)silylpent-1-yn-3-ol?
The IUPAC name of 3-ethyl-1-tri(propan-2-yl)silylpent-1-yn-3-ol (CID 159866305) is 3-ethyl-1-tri(propan-2-yl)silylpent-1-yn-3-ol.
What is the SMILES notation for 3-ethyl-1-tri(propan-2-yl)silylpent-1-yn-3-ol?
The canonical SMILES for 3-ethyl-1-tri(propan-2-yl)silylpent-1-yn-3-ol is CCC(O)(C#C[Si](C(C)C)(C(C)C)C(C)C)CC.
What is the InChIKey of 3-ethyl-1-tri(propan-2-yl)silylpent-1-yn-3-ol?
The InChIKey is NRTRDLJUMMVHCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32OSi/c1-9-16(17,10-2)11-12-18(13(3)4,14(5)6)15(7)8/h13-15,17H,9-10H2,1-8H3.
What are the key properties of 3-ethyl-1-tri(propan-2-yl)silylpent-1-yn-3-ol?
3-ethyl-1-tri(propan-2-yl)silylpent-1-yn-3-ol has a molecular weight of 268.52 g/mol, XLogP of 4.76, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-tri(propan-2-yl)silylpent-1-yn-3-ol is sourced from PubChem (CID 159866305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).