bis[3-[ethenyl(dimethyl)silyl]-3-methylbutyl] carbonate

C19H38O3Si2 — CID 175499501

IUPACbis[3-[ethenyl(dimethyl)silyl]-3-methylbutyl] carbonate
SMILESC=C[Si](C)(C)C(C)(C)CCOC(=O)OCCC(C)(C)[Si](C)(C)C=C
InChIInChI=1S/C19H38O3Si2/c1-11-23(7,8)18(3,4)13-15-21-17(20)22-16-14-19(5,6)24(9,10)12-2/h11-12H,1-2,13-16H2,3-10H3
InChIKeyLEKBYMBYAVLRSP-UHFFFAOYSA-N
MW370.68 g/mol
LogP6.35
Rot. Bonds10

About bis[3-[ethenyl(dimethyl)silyl]-3-methylbutyl] carbonate

bis[3-[ethenyl(dimethyl)silyl]-3-methylbutyl] carbonate (PubChem CID 175499501) has the molecular formula C19H38O3Si2 and a molecular weight of 370.68 g/mol. Its IUPAC name is bis[3-[ethenyl(dimethyl)silyl]-3-methylbutyl] carbonate.

Molecular Properties

Compound Namebis[3-[ethenyl(dimethyl)silyl]-3-methylbutyl] carbonate
PubChem CID175499501
Molecular FormulaC19H38O3Si2
Molecular Weight370.68 g/mol
Exact Mass370.24
IUPAC Namebis[3-[ethenyl(dimethyl)silyl]-3-methylbutyl] carbonate
SMILESC=C[Si](C)(C)C(C)(C)CCOC(=O)OCCC(C)(C)[Si](C)(C)C=C
InChIInChI=1S/C19H38O3Si2/c1-11-23(7,8)18(3,4)13-15-21-17(20)22-16-14-19(5,6)24(9,10)12-2/h11-12H,1-2,13-16H2,3-10H3
InChIKeyLEKBYMBYAVLRSP-UHFFFAOYSA-N
XLogP6.35
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.68
LogP ≤ 56.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

CID 153327029
CID 153327029
3,3-difluorobutyl prop-2-enoate
CID 139844098
but-3-enyl 2-hydroxy-2-methylpropanoate
CID 18413295
CID 153327030
CID 153327030
4-(3-hydroxy-2,2-dimethylpropoxy)carbonyloxybutyl prop-2-enoate
CID 141231799
2-[ethenyl(dimethyl)silyl]-2-sulfanylpropanoic acid
CID 88759743
ethene;2-prop-2-enoxycarbonyloxyethyl prop-2-enyl carbonate
CID 22459483
(3-methyl-3-prop-2-enoyloxybutyl) prop-2-enoate
CID 19428987
ethyl 3,3,3-trifluoropropyl carbonate
CID 134583803
(3-methoxy-3-methylbutoxy)carbonyl (3-methoxy-3-methylbutyl) carbonate
CID 140987016
CID 140777128
CID 140777128
(3-hydroxy-3-methylpentyl) prop-2-enoate
CID 54291142

Frequently Asked Questions

What is the IUPAC name of bis[3-[ethenyl(dimethyl)silyl]-3-methylbutyl] carbonate?
The IUPAC name of bis[3-[ethenyl(dimethyl)silyl]-3-methylbutyl] carbonate (CID 175499501) is bis[3-[ethenyl(dimethyl)silyl]-3-methylbutyl] carbonate.
What is the SMILES notation for bis[3-[ethenyl(dimethyl)silyl]-3-methylbutyl] carbonate?
The canonical SMILES for bis[3-[ethenyl(dimethyl)silyl]-3-methylbutyl] carbonate is C=C[Si](C)(C)C(C)(C)CCOC(=O)OCCC(C)(C)[Si](C)(C)C=C.
What is the InChIKey of bis[3-[ethenyl(dimethyl)silyl]-3-methylbutyl] carbonate?
The InChIKey is LEKBYMBYAVLRSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38O3Si2/c1-11-23(7,8)18(3,4)13-15-21-17(20)22-16-14-19(5,6)24(9,10)12-2/h11-12H,1-2,13-16H2,3-10H3.
What are the key properties of bis[3-[ethenyl(dimethyl)silyl]-3-methylbutyl] carbonate?
bis[3-[ethenyl(dimethyl)silyl]-3-methylbutyl] carbonate has a molecular weight of 370.68 g/mol, XLogP of 6.35, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis[3-[ethenyl(dimethyl)silyl]-3-methylbutyl] carbonate is sourced from PubChem (CID 175499501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).