ethyl (Z)-4-trimethylsilylpent-3-enoate

C10H20O2Si — CID 20799013

IUPACethyl (Z)-4-trimethylsilylpent-3-enoate
SMILESCCOC(=O)C/C=C(/C)[Si](C)(C)C
InChIInChI=1S/C10H20O2Si/c1-6-12-10(11)8-7-9(2)13(3,4)5/h7H,6,8H2,1-5H3/b9-7-
InChIKeyNGMKANCUOZWXAD-CLFYSBASSA-N
MW200.35 g/mol
LogP2.76
Rot. Bonds4

About ethyl (Z)-4-trimethylsilylpent-3-enoate

ethyl (Z)-4-trimethylsilylpent-3-enoate (PubChem CID 20799013) has the molecular formula C10H20O2Si and a molecular weight of 200.35 g/mol. Its IUPAC name is ethyl (Z)-4-trimethylsilylpent-3-enoate.

Molecular Properties

Compound Nameethyl (Z)-4-trimethylsilylpent-3-enoate
PubChem CID20799013
Molecular FormulaC10H20O2Si
Molecular Weight200.35 g/mol
Exact Mass200.12
IUPAC Nameethyl (Z)-4-trimethylsilylpent-3-enoate
SMILESCCOC(=O)C/C=C(/C)[Si](C)(C)C
InChIInChI=1S/C10H20O2Si/c1-6-12-10(11)8-7-9(2)13(3,4)5/h7H,6,8H2,1-5H3/b9-7-
InChIKeyNGMKANCUOZWXAD-CLFYSBASSA-N
XLogP2.76
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.35
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

cis-3-Hexenyl propionate
CID 5365049
Hex-3Z-enyl hex-3Z-enoate
CID 6435882
(E)-Hex-3-enyl propionate
CID 5352977
3-Hexenoic acid, (3Z)-3-hexenyl ester, (3Z)-
CID 62184
(E)-3-hexenyl (Z)-3-hexenoate
CID 20838608
Hex-3-en-1-yl propanoate
CID 36503
z-3-Hexenyl e-3-hexenoate
CID 6033707
ethyl (E)-4-trimethylsilylbut-3-enoate
CID 11769253
Ethyl 3-triethylsilylbut-3-enoate
CID 146162379
ethyl (E)-2,2-difluoro-3-trimethylsilyloct-3-enoate
CID 10588685
ethyl (E)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-3-enoate
CID 101176670
(E)-(E)-Hex-3-en-1-yl hex-3-enoate
CID 6380466

Frequently Asked Questions

What is the IUPAC name of ethyl (Z)-4-trimethylsilylpent-3-enoate?
The IUPAC name of ethyl (Z)-4-trimethylsilylpent-3-enoate (CID 20799013) is ethyl (Z)-4-trimethylsilylpent-3-enoate.
What is the SMILES notation for ethyl (Z)-4-trimethylsilylpent-3-enoate?
The canonical SMILES for ethyl (Z)-4-trimethylsilylpent-3-enoate is CCOC(=O)C/C=C(/C)[Si](C)(C)C.
What is the InChIKey of ethyl (Z)-4-trimethylsilylpent-3-enoate?
The InChIKey is NGMKANCUOZWXAD-CLFYSBASSA-N. The full InChI is InChI=1S/C10H20O2Si/c1-6-12-10(11)8-7-9(2)13(3,4)5/h7H,6,8H2,1-5H3/b9-7-.
What are the key properties of ethyl (Z)-4-trimethylsilylpent-3-enoate?
ethyl (Z)-4-trimethylsilylpent-3-enoate has a molecular weight of 200.35 g/mol, XLogP of 2.76, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (Z)-4-trimethylsilylpent-3-enoate is sourced from PubChem (CID 20799013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).