dipentoxymethyl(ethenyl)silane

C13H28O2Si — CID 123219500

IUPACdipentoxymethyl(ethenyl)silane
SMILESC=C[SiH2]C(OCCCCC)OCCCCC
InChIInChI=1S/C13H28O2Si/c1-4-7-9-11-14-13(16-6-3)15-12-10-8-5-2/h6,13H,3-5,7-12,16H2,1-2H3
InChIKeyPKMOPTPEFIPYRW-UHFFFAOYSA-N
MW244.45 g/mol
LogP3.00
Rot. Bonds12

About dipentoxymethyl(ethenyl)silane

dipentoxymethyl(ethenyl)silane (PubChem CID 123219500) has the molecular formula C13H28O2Si and a molecular weight of 244.45 g/mol. Its IUPAC name is dipentoxymethyl(ethenyl)silane.

Molecular Properties

Compound Namedipentoxymethyl(ethenyl)silane
PubChem CID123219500
Molecular FormulaC13H28O2Si
Molecular Weight244.45 g/mol
Exact Mass244.19
IUPAC Namedipentoxymethyl(ethenyl)silane
SMILESC=C[SiH2]C(OCCCCC)OCCCCC
InChIInChI=1S/C13H28O2Si/c1-4-7-9-11-14-13(16-6-3)15-12-10-8-5-2/h6,13H,3-5,7-12,16H2,1-2H3
InChIKeyPKMOPTPEFIPYRW-UHFFFAOYSA-N
XLogP3.00
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

1-pent-1-en-3-yloxypentane
CID 88898435
1-octa-1,7-dien-3-yloxyoctane
CID 139990053
1-[(4Z)-1-nonoxyhepta-4,6-dienoxy]nonane
CID 163205818
1-pentoxyprop-2-enyl formate
CID 87679906
buta-1,3-diene;1-pentoxypentane
CID 87924219
1-(difluoromethoxy)decane
CID 14400535
3-[di(tetradecoxy)methylsilyl]-2-methylpropan-1-amine
CID 152765452
1-[3-(3-hexadecoxy-2-hex-5-enoxypropyl)peroxy-2-hex-5-enoxypropoxy]hexadecane
CID 174471025
1-ethenoxytriacontane
CID 14647805
1-pentoxyethanethiol
CID 173039509
1-pentoxyethanamine
CID 57262541
icosoxymethanediol
CID 175975847

Frequently Asked Questions

What is the IUPAC name of dipentoxymethyl(ethenyl)silane?
The IUPAC name of dipentoxymethyl(ethenyl)silane (CID 123219500) is dipentoxymethyl(ethenyl)silane.
What is the SMILES notation for dipentoxymethyl(ethenyl)silane?
The canonical SMILES for dipentoxymethyl(ethenyl)silane is C=C[SiH2]C(OCCCCC)OCCCCC.
What is the InChIKey of dipentoxymethyl(ethenyl)silane?
The InChIKey is PKMOPTPEFIPYRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O2Si/c1-4-7-9-11-14-13(16-6-3)15-12-10-8-5-2/h6,13H,3-5,7-12,16H2,1-2H3.
What are the key properties of dipentoxymethyl(ethenyl)silane?
dipentoxymethyl(ethenyl)silane has a molecular weight of 244.45 g/mol, XLogP of 3.00, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dipentoxymethyl(ethenyl)silane is sourced from PubChem (CID 123219500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).