dimethoxy-(methoxymethoxy)-(1,1,2-tributoxypropyl)silane

C19H42O7Si — CID 175185459

IUPACdimethoxy-(methoxymethoxy)-(1,1,2-tributoxypropyl)silane
SMILESCCCCOC(C)C(OCCCC)(OCCCC)[Si](OC)(OC)OCOC
InChIInChI=1S/C19H42O7Si/c1-8-11-14-23-18(4)19(24-15-12-9-2,25-16-13-10-3)27(21-6,22-7)26-17-20-5/h18H,8-17H2,1-7H3
InChIKeyUZYLYKUUHLISQQ-UHFFFAOYSA-N
MW410.62 g/mol
LogP3.91
Rot. Bonds19

About dimethoxy-(methoxymethoxy)-(1,1,2-tributoxypropyl)silane

dimethoxy-(methoxymethoxy)-(1,1,2-tributoxypropyl)silane (PubChem CID 175185459) has the molecular formula C19H42O7Si and a molecular weight of 410.62 g/mol. Its IUPAC name is dimethoxy-(methoxymethoxy)-(1,1,2-tributoxypropyl)silane.

Molecular Properties

Compound Namedimethoxy-(methoxymethoxy)-(1,1,2-tributoxypropyl)silane
PubChem CID175185459
Molecular FormulaC19H42O7Si
Molecular Weight410.62 g/mol
Exact Mass410.27
IUPAC Namedimethoxy-(methoxymethoxy)-(1,1,2-tributoxypropyl)silane
SMILESCCCCOC(C)C(OCCCC)(OCCCC)[Si](OC)(OC)OCOC
InChIInChI=1S/C19H42O7Si/c1-8-11-14-23-18(4)19(24-15-12-9-2,25-16-13-10-3)27(21-6,22-7)26-17-20-5/h18H,8-17H2,1-7H3
InChIKeyUZYLYKUUHLISQQ-UHFFFAOYSA-N
XLogP3.91
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds19
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.62
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

dimethoxy-(methoxymethoxy)-(3,3,3-tributoxypropyl)silane
CID 151867618
1-butoxypropyl(trimethoxy)silane
CID 174729395
[diacetyloxy(1,1,2-tripropoxypropyl)silyl] 2-methoxyacetate
CID 175468444
2,3-dimethylbutan-2-yl-dimethoxy-pentoxysilane
CID 152706829
N,N-dimethyl-2,3-dioctoxybutan-2-amine
CID 141320340
1-propan-2-yloxybutane;zirconium
CID 174617524
methane;1-propan-2-yloxybutane
CID 158518476
CID 19043998
CID 19043998
1,1,3,3-tetrabutoxypropan-2-one
CID 546234
1-butan-2-yloxy-5-butoxy-5-methylheptane
CID 173302363
2-butoxy-2-propan-2-yloxybutane
CID 174800754
tributoxy(1-butoxybutyl)silane
CID 54422613

Frequently Asked Questions

What is the IUPAC name of dimethoxy-(methoxymethoxy)-(1,1,2-tributoxypropyl)silane?
The IUPAC name of dimethoxy-(methoxymethoxy)-(1,1,2-tributoxypropyl)silane (CID 175185459) is dimethoxy-(methoxymethoxy)-(1,1,2-tributoxypropyl)silane.
What is the SMILES notation for dimethoxy-(methoxymethoxy)-(1,1,2-tributoxypropyl)silane?
The canonical SMILES for dimethoxy-(methoxymethoxy)-(1,1,2-tributoxypropyl)silane is CCCCOC(C)C(OCCCC)(OCCCC)[Si](OC)(OC)OCOC.
What is the InChIKey of dimethoxy-(methoxymethoxy)-(1,1,2-tributoxypropyl)silane?
The InChIKey is UZYLYKUUHLISQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H42O7Si/c1-8-11-14-23-18(4)19(24-15-12-9-2,25-16-13-10-3)27(21-6,22-7)26-17-20-5/h18H,8-17H2,1-7H3.
What are the key properties of dimethoxy-(methoxymethoxy)-(1,1,2-tributoxypropyl)silane?
dimethoxy-(methoxymethoxy)-(1,1,2-tributoxypropyl)silane has a molecular weight of 410.62 g/mol, XLogP of 3.91, 19 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy-(methoxymethoxy)-(1,1,2-tributoxypropyl)silane is sourced from PubChem (CID 175185459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).