cis-(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(E)-4-[tert-butyl(dimethyl)silyl]oxy-4-(1-propylcyclobutyl)but-1-enyl]-2-methylidenecyclopentan-1-one

C29H54O3Si2 — CID 21356455

IUPACcis-(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(E)-4-[tert-butyl(dimethyl)silyl]oxy-4-(1-propylcyclobutyl)but-1-enyl]-2-methylidenecyclopentan-1-one
SMILESC=C1C(=O)C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1/C=C/CC(O[Si](C)(C)C(C)(C)C)C1(CCC)CCC1
InChIInChI=1S/C29H54O3Si2/c1-13-18-29(19-15-20-29)26(32-34(11,12)28(6,7)8)17-14-16-23-22(2)24(30)21-25(23)31-33(9,10)27(3,4)5/h14,16,23,25-26H,2,13,15,17-21H2,1,3-12H3/b16-14+/t23-,25-,26?/m1/s1
InChIKeyYGKGOLKYMWKRIN-GZURBMNCSA-N
MW506.92 g/mol
LogP8.83
Rot. Bonds10

About cis-(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(E)-4-[tert-butyl(dimethyl)silyl]oxy-4-(1-propylcyclobutyl)but-1-enyl]-2-methylidenecyclopentan-1-one

cis-(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(E)-4-[tert-butyl(dimethyl)silyl]oxy-4-(1-propylcyclobutyl)but-1-enyl]-2-methylidenecyclopentan-1-one (PubChem CID 21356455) has the molecular formula C29H54O3Si2 and a molecular weight of 506.92 g/mol. Its IUPAC name is cis-(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(E)-4-[tert-butyl(dimethyl)silyl]oxy-4-(1-propylcyclobutyl)but-1-enyl]-2-methylidenecyclopentan-1-one.

Molecular Properties

Compound Namecis-(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(E)-4-[tert-butyl(dimethyl)silyl]oxy-4-(1-propylcyclobutyl)but-1-enyl]-2-methylidenecyclopentan-1-one
PubChem CID21356455
Molecular FormulaC29H54O3Si2
Molecular Weight506.92 g/mol
Exact Mass506.36
IUPAC Namecis-(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(E)-4-[tert-butyl(dimethyl)silyl]oxy-4-(1-propylcyclobutyl)but-1-enyl]-2-methylidenecyclopentan-1-one
SMILESC=C1C(=O)C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1/C=C/CC(O[Si](C)(C)C(C)(C)C)C1(CCC)CCC1
InChIInChI=1S/C29H54O3Si2/c1-13-18-29(19-15-20-29)26(32-34(11,12)28(6,7)8)17-14-16-23-22(2)24(30)21-25(23)31-33(9,10)27(3,4)5/h14,16,23,25-26H,2,13,15,17-21H2,1,3-12H3/b16-14+/t23-,25-,26?/m1/s1
InChIKeyYGKGOLKYMWKRIN-GZURBMNCSA-N
XLogP8.83
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500506.92
LogP ≤ 58.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cis-(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(E)-4-[tert-butyl(dimethyl)silyl]oxy-4-(1-propylcyclobutyl)but-1-enyl]-2-methylidenecyclopentan-1-one?
The IUPAC name of cis-(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(E)-4-[tert-butyl(dimethyl)silyl]oxy-4-(1-propylcyclobutyl)but-1-enyl]-2-methylidenecyclopentan-1-one (CID 21356455) is cis-(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(E)-4-[tert-butyl(dimethyl)silyl]oxy-4-(1-propylcyclobutyl)but-1-enyl]-2-methylidenecyclopentan-1-one.
What is the SMILES notation for cis-(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(E)-4-[tert-butyl(dimethyl)silyl]oxy-4-(1-propylcyclobutyl)but-1-enyl]-2-methylidenecyclopentan-1-one?
The canonical SMILES for cis-(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(E)-4-[tert-butyl(dimethyl)silyl]oxy-4-(1-propylcyclobutyl)but-1-enyl]-2-methylidenecyclopentan-1-one is C=C1C(=O)C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1/C=C/CC(O[Si](C)(C)C(C)(C)C)C1(CCC)CCC1.
What is the InChIKey of cis-(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(E)-4-[tert-butyl(dimethyl)silyl]oxy-4-(1-propylcyclobutyl)but-1-enyl]-2-methylidenecyclopentan-1-one?
The InChIKey is YGKGOLKYMWKRIN-GZURBMNCSA-N. The full InChI is InChI=1S/C29H54O3Si2/c1-13-18-29(19-15-20-29)26(32-34(11,12)28(6,7)8)17-14-16-23-22(2)24(30)21-25(23)31-33(9,10)27(3,4)5/h14,16,23,25-26H,2,13,15,17-21H2,1,3-12H3/b16-14+/t23-,25-,26?/m1/s1.
What are the key properties of cis-(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(E)-4-[tert-butyl(dimethyl)silyl]oxy-4-(1-propylcyclobutyl)but-1-enyl]-2-methylidenecyclopentan-1-one?
cis-(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(E)-4-[tert-butyl(dimethyl)silyl]oxy-4-(1-propylcyclobutyl)but-1-enyl]-2-methylidenecyclopentan-1-one has a molecular weight of 506.92 g/mol, XLogP of 8.83, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(E)-4-[tert-butyl(dimethyl)silyl]oxy-4-(1-propylcyclobutyl)but-1-enyl]-2-methylidenecyclopentan-1-one is sourced from PubChem (CID 21356455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).