3,3-dimethoxypropyl-dimethyl-[(Z)-prop-1-enyl]silane

C10H22O2Si — CID 23246491

IUPAC3,3-dimethoxypropyl-dimethyl-[(Z)-prop-1-enyl]silane
SMILESC/C=C\[Si](C)(C)CCC(OC)OC
InChIInChI=1S/C10H22O2Si/c1-6-8-13(4,5)9-7-10(11-2)12-3/h6,8,10H,7,9H2,1-5H3/b8-6-
InChIKeyIPFLGJCSUQJHJQ-VURMDHGXSA-N
MW202.37 g/mol
LogP2.82
Rot. Bonds6

About 3,3-dimethoxypropyl-dimethyl-[(Z)-prop-1-enyl]silane

3,3-dimethoxypropyl-dimethyl-[(Z)-prop-1-enyl]silane (PubChem CID 23246491) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is 3,3-dimethoxypropyl-dimethyl-[(Z)-prop-1-enyl]silane.

Molecular Properties

Compound Name3,3-dimethoxypropyl-dimethyl-[(Z)-prop-1-enyl]silane
PubChem CID23246491
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Name3,3-dimethoxypropyl-dimethyl-[(Z)-prop-1-enyl]silane
SMILESC/C=C\[Si](C)(C)CCC(OC)OC
InChIInChI=1S/C10H22O2Si/c1-6-8-13(4,5)9-7-10(11-2)12-3/h6,8,10H,7,9H2,1-5H3/b8-6-
InChIKeyIPFLGJCSUQJHJQ-VURMDHGXSA-N
XLogP2.82
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

(E)-1,1,8,8-tetramethoxyoct-4-ene
CID 15239126
4,4-dimethoxybutylsilane
CID 123239854
(2Z,5Z,8Z,11Z,14Z)-17,17-dimethoxyheptadeca-2,5,8,11,14-pentaene
CID 102155570
1,1-dimethoxytetradecane
CID 13265409
1,1,21,21-tetramethoxy-11-methylhenicosane
CID 151305042
CID 87143887
CID 87143887
2-(3,3-dimethoxypropyl)propane-1,3-diol
CID 19350817
2,2-dimethylpropyl-dimethyl-prop-1-enylsilane
CID 139725073
CID 57182943
CID 57182943
3-iodo-1,1-dimethoxypropane
CID 11042538
(E)-1-iodo-6,6-dimethoxyhex-1-ene
CID 135030004
lithium;(3-ethoxy-3-methoxypropyl)-hydroxy-dimethylsilane;hydride
CID 173061047

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethoxypropyl-dimethyl-[(Z)-prop-1-enyl]silane?
The IUPAC name of 3,3-dimethoxypropyl-dimethyl-[(Z)-prop-1-enyl]silane (CID 23246491) is 3,3-dimethoxypropyl-dimethyl-[(Z)-prop-1-enyl]silane.
What is the SMILES notation for 3,3-dimethoxypropyl-dimethyl-[(Z)-prop-1-enyl]silane?
The canonical SMILES for 3,3-dimethoxypropyl-dimethyl-[(Z)-prop-1-enyl]silane is C/C=C\[Si](C)(C)CCC(OC)OC.
What is the InChIKey of 3,3-dimethoxypropyl-dimethyl-[(Z)-prop-1-enyl]silane?
The InChIKey is IPFLGJCSUQJHJQ-VURMDHGXSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-6-8-13(4,5)9-7-10(11-2)12-3/h6,8,10H,7,9H2,1-5H3/b8-6-.
What are the key properties of 3,3-dimethoxypropyl-dimethyl-[(Z)-prop-1-enyl]silane?
3,3-dimethoxypropyl-dimethyl-[(Z)-prop-1-enyl]silane has a molecular weight of 202.37 g/mol, XLogP of 2.82, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethoxypropyl-dimethyl-[(Z)-prop-1-enyl]silane is sourced from PubChem (CID 23246491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).