3-methoxysilyl-3-prop-2-enylhex-5-en-1-ol

C10H20O2Si — CID 175562071

IUPAC3-methoxysilyl-3-prop-2-enylhex-5-en-1-ol
SMILESC=CCC(CC=C)(CCO)[SiH2]OC
InChIInChI=1S/C10H20O2Si/c1-4-6-10(7-5-2,8-9-11)13-12-3/h4-5,11H,1-2,6-9,13H2,3H3
InChIKeyGJBPHEKAQDDAQA-UHFFFAOYSA-N
MW200.35 g/mol
LogP1.41
Rot. Bonds8

About 3-methoxysilyl-3-prop-2-enylhex-5-en-1-ol

3-methoxysilyl-3-prop-2-enylhex-5-en-1-ol (PubChem CID 175562071) has the molecular formula C10H20O2Si and a molecular weight of 200.35 g/mol. Its IUPAC name is 3-methoxysilyl-3-prop-2-enylhex-5-en-1-ol.

Molecular Properties

Compound Name3-methoxysilyl-3-prop-2-enylhex-5-en-1-ol
PubChem CID175562071
Molecular FormulaC10H20O2Si
Molecular Weight200.35 g/mol
Exact Mass200.12
IUPAC Name3-methoxysilyl-3-prop-2-enylhex-5-en-1-ol
SMILESC=CCC(CC=C)(CCO)[SiH2]OC
InChIInChI=1S/C10H20O2Si/c1-4-6-10(7-5-2,8-9-11)13-12-3/h4-5,11H,1-2,6-9,13H2,3H3
InChIKeyGJBPHEKAQDDAQA-UHFFFAOYSA-N
XLogP1.41
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.35
LogP ≤ 51.41
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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Related Compounds

2-(1-hydroxy-2-methylpent-4-en-2-yl)oxy-2-methylpent-4-en-1-ol
CID 87872077
(4S)-4-methylhept-6-ene-1,4-diol
CID 10464446
2-amino-2-methylpent-4-en-1-ol
CID 55291318
4-methoxy-4-prop-2-enylhepta-1,6-diene
CID 164754119
(4R,7S)-4,7-dimethyldeca-1,9-diene-4,7-diol
CID 92533073
copper;3-methoxy-3-methylbutan-1-ol
CID 87410693
4,7-dimethyldeca-1,9-diene-4,7-diamine
CID 10774290
3-methoxy-3-methylbutan-1-ol;hydrate
CID 141489643
methyl 2-(hydroxymethyl)-2-methylpent-4-enoate
CID 18728417
2-methyl-2-(prop-2-enoxymethyl)butane-1,4-diol
CID 139805885
3-(2-hydroxyethyl)-3-(prop-2-enoxymethyl)pentane-1,5-diol
CID 101473517
(2R)-3-methoxy-2,3-dimethylhex-5-en-1-ol
CID 59910944

Frequently Asked Questions

What is the IUPAC name of 3-methoxysilyl-3-prop-2-enylhex-5-en-1-ol?
The IUPAC name of 3-methoxysilyl-3-prop-2-enylhex-5-en-1-ol (CID 175562071) is 3-methoxysilyl-3-prop-2-enylhex-5-en-1-ol.
What is the SMILES notation for 3-methoxysilyl-3-prop-2-enylhex-5-en-1-ol?
The canonical SMILES for 3-methoxysilyl-3-prop-2-enylhex-5-en-1-ol is C=CCC(CC=C)(CCO)[SiH2]OC.
What is the InChIKey of 3-methoxysilyl-3-prop-2-enylhex-5-en-1-ol?
The InChIKey is GJBPHEKAQDDAQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2Si/c1-4-6-10(7-5-2,8-9-11)13-12-3/h4-5,11H,1-2,6-9,13H2,3H3.
What are the key properties of 3-methoxysilyl-3-prop-2-enylhex-5-en-1-ol?
3-methoxysilyl-3-prop-2-enylhex-5-en-1-ol has a molecular weight of 200.35 g/mol, XLogP of 1.41, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxysilyl-3-prop-2-enylhex-5-en-1-ol is sourced from PubChem (CID 175562071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).