tri(propan-2-yl)-undec-1-en-6-yn-5-yloxysilane

C20H38OSi — CID 15638524

IUPACtri(propan-2-yl)-undec-1-en-6-yn-5-yloxysilane
SMILESC=CCCC(C#CCCCC)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H38OSi/c1-9-11-13-14-16-20(15-12-10-2)21-22(17(3)4,18(5)6)19(7)8/h10,17-20H,2,9,11-13,15H2,1,3-8H3
InChIKeySUKOAYVGEAPHIZ-UHFFFAOYSA-N
MW322.61 g/mol
LogP6.71
Rot. Bonds10

About tri(propan-2-yl)-undec-1-en-6-yn-5-yloxysilane

tri(propan-2-yl)-undec-1-en-6-yn-5-yloxysilane (PubChem CID 15638524) has the molecular formula C20H38OSi and a molecular weight of 322.61 g/mol. Its IUPAC name is tri(propan-2-yl)-undec-1-en-6-yn-5-yloxysilane.

Molecular Properties

Compound Nametri(propan-2-yl)-undec-1-en-6-yn-5-yloxysilane
PubChem CID15638524
Molecular FormulaC20H38OSi
Molecular Weight322.61 g/mol
Exact Mass322.27
IUPAC Nametri(propan-2-yl)-undec-1-en-6-yn-5-yloxysilane
SMILESC=CCCC(C#CCCCC)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H38OSi/c1-9-11-13-14-16-20(15-12-10-2)21-22(17(3)4,18(5)6)19(7)8/h10,17-20H,2,9,11-13,15H2,1,3-8H3
InChIKeySUKOAYVGEAPHIZ-UHFFFAOYSA-N
XLogP6.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.61
LogP ≤ 56.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tri(propan-2-yl)-undec-1-en-6-yn-5-yloxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl-[(4S)-dec-5-yn-4-yl]oxy-dimethylsilane
CID 154722512
6-ethenoxy-2-methyldodec-2-en-7-yne
CID 102386245
1-bromonon-1-yn-3-yloxy-tri(propan-2-yl)silane
CID 71662309
7-methoxyundec-10-en-5-ynoic acid
CID 11528588
oct-1-yn-3-yloxy-tri(propan-2-yl)silane
CID 10869775
(5R,6S)-dec-1-ene-5,6-diol
CID 10511398
(5R,6R)-dec-1-ene-5,6-diol
CID 10844929
N-oct-2-ynylnona-1,8-dien-5-amine
CID 11402374
[(5R)-19-bromononadec-6-yn-5-yl]oxy-tert-butyl-dimethylsilane
CID 87948326
[(5R)-20-bromoicosa-6,15-diyn-5-yl]oxy-tert-butyl-dimethylsilane
CID 87979821
bromomethyl-dimethyl-(2-methylundec-1-en-5-yn-4-yloxy)silane
CID 14691510
diethyl 2-non-1-en-4-yn-3-ylpropanedioate
CID 101052810

Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-undec-1-en-6-yn-5-yloxysilane?
The IUPAC name of tri(propan-2-yl)-undec-1-en-6-yn-5-yloxysilane (CID 15638524) is tri(propan-2-yl)-undec-1-en-6-yn-5-yloxysilane.
What is the SMILES notation for tri(propan-2-yl)-undec-1-en-6-yn-5-yloxysilane?
The canonical SMILES for tri(propan-2-yl)-undec-1-en-6-yn-5-yloxysilane is C=CCCC(C#CCCCC)O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-undec-1-en-6-yn-5-yloxysilane?
The InChIKey is SUKOAYVGEAPHIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38OSi/c1-9-11-13-14-16-20(15-12-10-2)21-22(17(3)4,18(5)6)19(7)8/h10,17-20H,2,9,11-13,15H2,1,3-8H3.
What are the key properties of tri(propan-2-yl)-undec-1-en-6-yn-5-yloxysilane?
tri(propan-2-yl)-undec-1-en-6-yn-5-yloxysilane has a molecular weight of 322.61 g/mol, XLogP of 6.71, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-undec-1-en-6-yn-5-yloxysilane is sourced from PubChem (CID 15638524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).