(Z)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-olate

C9H19OSi- — CID 134874391

IUPAC(Z)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-olate
SMILESC/C([O-])=C/[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H20OSi/c1-8(10)7-11(5,6)9(2,3)4/h7,10H,1-6H3/p-1/b8-7-
InChIKeyYRBKGPHCOXKCQC-FPLPWBNLSA-M
MW171.34 g/mol
LogP2.30
Rot. Bonds1

About (Z)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-olate

(Z)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-olate (PubChem CID 134874391) has the molecular formula C9H19OSi- and a molecular weight of 171.34 g/mol. Its IUPAC name is (Z)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-olate.

Molecular Properties

Compound Name(Z)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-olate
PubChem CID134874391
Molecular FormulaC9H19OSi-
Molecular Weight171.34 g/mol
Exact Mass171.12
IUPAC Name(Z)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-olate
SMILESC/C([O-])=C/[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H20OSi/c1-8(10)7-11(5,6)9(2,3)4/h7,10H,1-6H3/p-1/b8-7-
InChIKeyYRBKGPHCOXKCQC-FPLPWBNLSA-M
XLogP2.30
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.34
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (Z)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-olate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Diisopropenoxydimethylsilane
CID 10942923
tert-Butyl(dimethyl)[(prop-1-en-2-yl)oxy]silane
CID 10986751
[(Z)-but-2-en-2-yl]oxy-tert-butyl-dimethylsilane
CID 88399141
3-Trimethylsilyl-2-trimethylsiloxypropene
CID 11321640
Tert-butyl-dimethyl-(3-methylbut-1-en-2-yloxy)silane
CID 10856515
Silane, [(1-methylethenyl)oxy]tris(1-methylethyl)-
CID 12015127
({Dimethyl[(prop-1-en-2-yl)oxy]silyl}methylene)bis(trimethylsilane)
CID 13110834
But-1-en-2-yloxy-tert-butyl-dimethylsilane
CID 13758954
2,2-Di-t-butyl-4-methylene-1,1-bis(trimethylsilyl)-3-oxa-2-silapentane
CID 15784114
[(E)-but-2-en-2-yl]oxy-tert-butyl-dimethylsilane
CID 101941175
t-Butoxydimethylvinylsilane
CID 129828778
(Z)-1-[tert-butyl(dimethyl)silyl]pent-1-en-2-olate
CID 134894187

Frequently Asked Questions

What is the IUPAC name of (Z)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-olate?
The IUPAC name of (Z)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-olate (CID 134874391) is (Z)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-olate.
What is the SMILES notation for (Z)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-olate?
The canonical SMILES for (Z)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-olate is C/C([O-])=C/[Si](C)(C)C(C)(C)C.
What is the InChIKey of (Z)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-olate?
The InChIKey is YRBKGPHCOXKCQC-FPLPWBNLSA-M. The full InChI is InChI=1S/C9H20OSi/c1-8(10)7-11(5,6)9(2,3)4/h7,10H,1-6H3/p-1/b8-7-.
What are the key properties of (Z)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-olate?
(Z)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-olate has a molecular weight of 171.34 g/mol, XLogP of 2.30, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-olate is sourced from PubChem (CID 134874391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).