[(4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentyl]methanol

C14H26OSi — CID 10944495

IUPAC[(4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentyl]methanol
SMILESC=C1CC(CO)C/C1=C/[Si](CC)(CC)CC
InChIInChI=1S/C14H26OSi/c1-5-16(6-2,7-3)11-14-9-13(10-15)8-12(14)4/h11,13,15H,4-10H2,1-3H3/b14-11-
InChIKeyGVHMFDYCSPHQRU-KAMYIIQDSA-N
MW238.45 g/mol
LogP3.92
Rot. Bonds5

About [(4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentyl]methanol

[(4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentyl]methanol (PubChem CID 10944495) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is [(4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentyl]methanol.

Molecular Properties

Compound Name[(4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentyl]methanol
PubChem CID10944495
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Name[(4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentyl]methanol
SMILESC=C1CC(CO)C/C1=C/[Si](CC)(CC)CC
InChIInChI=1S/C14H26OSi/c1-5-16(6-2,7-3)11-14-9-13(10-15)8-12(14)4/h11,13,15H,4-10H2,1-3H3/b14-11-
InChIKeyGVHMFDYCSPHQRU-KAMYIIQDSA-N
XLogP3.92
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentyl]methanol?
The IUPAC name of [(4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentyl]methanol (CID 10944495) is [(4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentyl]methanol.
What is the SMILES notation for [(4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentyl]methanol?
The canonical SMILES for [(4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentyl]methanol is C=C1CC(CO)C/C1=C/[Si](CC)(CC)CC.
What is the InChIKey of [(4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentyl]methanol?
The InChIKey is GVHMFDYCSPHQRU-KAMYIIQDSA-N. The full InChI is InChI=1S/C14H26OSi/c1-5-16(6-2,7-3)11-14-9-13(10-15)8-12(14)4/h11,13,15H,4-10H2,1-3H3/b14-11-.
What are the key properties of [(4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentyl]methanol?
[(4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentyl]methanol has a molecular weight of 238.45 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(4Z)-3-methylidene-4-(triethylsilylmethylidene)cyclopentyl]methanol is sourced from PubChem (CID 10944495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).