1-tris(prop-2-enyl)silylundecan-1-ol

C20H38OSi — CID 87377715

IUPAC1-tris(prop-2-enyl)silylundecan-1-ol
SMILESC=CC[Si](CC=C)(CC=C)C(O)CCCCCCCCCC
InChIInChI=1S/C20H38OSi/c1-5-9-10-11-12-13-14-15-16-20(21)22(17-6-2,18-7-3)19-8-4/h6-8,20-21H,2-5,9-19H2,1H3
InChIKeyCVMYATSUOBIHAV-UHFFFAOYSA-N
MW322.61 g/mol
LogP6.42
Rot. Bonds16

About 1-tris(prop-2-enyl)silylundecan-1-ol

1-tris(prop-2-enyl)silylundecan-1-ol (PubChem CID 87377715) has the molecular formula C20H38OSi and a molecular weight of 322.61 g/mol. Its IUPAC name is 1-tris(prop-2-enyl)silylundecan-1-ol.

Molecular Properties

Compound Name1-tris(prop-2-enyl)silylundecan-1-ol
PubChem CID87377715
Molecular FormulaC20H38OSi
Molecular Weight322.61 g/mol
Exact Mass322.27
IUPAC Name1-tris(prop-2-enyl)silylundecan-1-ol
SMILESC=CC[Si](CC=C)(CC=C)C(O)CCCCCCCCCC
InChIInChI=1S/C20H38OSi/c1-5-9-10-11-12-13-14-15-16-20(21)22(17-6-2,18-7-3)19-8-4/h6-8,20-21H,2-5,9-19H2,1H3
InChIKeyCVMYATSUOBIHAV-UHFFFAOYSA-N
XLogP6.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.61
LogP ≤ 56.42
H-Bond Donors ≤ 51
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'}

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Related Compounds

1-trimethylsilylheptan-1-ol
CID 12599219
(4R)-dodec-1-en-4-ol
CID 11074077
undec-1-en-3-ol
CID 3015762
(3R)-dec-1-en-3-ol
CID 12619485
17-prop-2-enyltetratriacontane
CID 173452630
heptadec-1-en-3-ol
CID 11858939
nonadec-18-en-7-ol
CID 54362965
(9S)-heptadec-1-en-9-ol
CID 86644250
dimethyl-pentadecan-2-yloxy-prop-2-enylsilane
CID 554910
(3R,4S,5R)-3,5-dimethyltridec-1-en-4-ol
CID 24854557
1-chlorohexadecan-1-ol
CID 87967130
3-bromoundec-1-ene
CID 15852002

Frequently Asked Questions

What is the IUPAC name of 1-tris(prop-2-enyl)silylundecan-1-ol?
The IUPAC name of 1-tris(prop-2-enyl)silylundecan-1-ol (CID 87377715) is 1-tris(prop-2-enyl)silylundecan-1-ol.
What is the SMILES notation for 1-tris(prop-2-enyl)silylundecan-1-ol?
The canonical SMILES for 1-tris(prop-2-enyl)silylundecan-1-ol is C=CC[Si](CC=C)(CC=C)C(O)CCCCCCCCCC.
What is the InChIKey of 1-tris(prop-2-enyl)silylundecan-1-ol?
The InChIKey is CVMYATSUOBIHAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38OSi/c1-5-9-10-11-12-13-14-15-16-20(21)22(17-6-2,18-7-3)19-8-4/h6-8,20-21H,2-5,9-19H2,1H3.
What are the key properties of 1-tris(prop-2-enyl)silylundecan-1-ol?
1-tris(prop-2-enyl)silylundecan-1-ol has a molecular weight of 322.61 g/mol, XLogP of 6.42, 16 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tris(prop-2-enyl)silylundecan-1-ol is sourced from PubChem (CID 87377715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).