trimethyl-[(3Z)-3-(3-phenylcyclopentylidene)prop-1-ynyl]silane

C17H22Si — CID 10515142

IUPACtrimethyl-[(3Z)-3-(3-phenylcyclopentylidene)prop-1-ynyl]silane
SMILESC[Si](C)(C)C#C/C=C1/CCC(c2ccccc2)C1
InChIInChI=1S/C17H22Si/c1-18(2,3)13-7-8-15-11-12-17(14-15)16-9-5-4-6-10-16/h4-6,8-10,17H,11-12,14H2,1-3H3/b15-8-
InChIKeyZQRAJEYLBDHLPG-NVNXTCNLSA-N
MW254.45 g/mol
LogP4.76
Rot. Bonds1

About trimethyl-[(3Z)-3-(3-phenylcyclopentylidene)prop-1-ynyl]silane

trimethyl-[(3Z)-3-(3-phenylcyclopentylidene)prop-1-ynyl]silane (PubChem CID 10515142) has the molecular formula C17H22Si and a molecular weight of 254.45 g/mol. Its IUPAC name is trimethyl-[(3Z)-3-(3-phenylcyclopentylidene)prop-1-ynyl]silane.

Molecular Properties

Compound Nametrimethyl-[(3Z)-3-(3-phenylcyclopentylidene)prop-1-ynyl]silane
PubChem CID10515142
Molecular FormulaC17H22Si
Molecular Weight254.45 g/mol
Exact Mass254.15
IUPAC Nametrimethyl-[(3Z)-3-(3-phenylcyclopentylidene)prop-1-ynyl]silane
SMILESC[Si](C)(C)C#C/C=C1/CCC(c2ccccc2)C1
InChIInChI=1S/C17H22Si/c1-18(2,3)13-7-8-15-11-12-17(14-15)16-9-5-4-6-10-16/h4-6,8-10,17H,11-12,14H2,1-3H3/b15-8-
InChIKeyZQRAJEYLBDHLPG-NVNXTCNLSA-N
XLogP4.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.45
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Trimethylbenzylsilane
CID 69862
2-Phenylpentane
CID 17627
2-Methyl-3-phenylbutane
CID 98361
Cyclopentylbenzene
CID 136538
p-Tolyltrimethylsilane
CID 298149
3-Phenylpentane
CID 14527
2-Phenyldodecane
CID 17628
6-Phenyldodecane
CID 17629
5-Phenyldodecane
CID 17630
4-Phenyldodecane
CID 17631
Benzene, (1-ethylnonyl)-
CID 20655
Benzene, (1-methyldecyl)-
CID 20656

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(3Z)-3-(3-phenylcyclopentylidene)prop-1-ynyl]silane?
The IUPAC name of trimethyl-[(3Z)-3-(3-phenylcyclopentylidene)prop-1-ynyl]silane (CID 10515142) is trimethyl-[(3Z)-3-(3-phenylcyclopentylidene)prop-1-ynyl]silane.
What is the SMILES notation for trimethyl-[(3Z)-3-(3-phenylcyclopentylidene)prop-1-ynyl]silane?
The canonical SMILES for trimethyl-[(3Z)-3-(3-phenylcyclopentylidene)prop-1-ynyl]silane is C[Si](C)(C)C#C/C=C1/CCC(c2ccccc2)C1.
What is the InChIKey of trimethyl-[(3Z)-3-(3-phenylcyclopentylidene)prop-1-ynyl]silane?
The InChIKey is ZQRAJEYLBDHLPG-NVNXTCNLSA-N. The full InChI is InChI=1S/C17H22Si/c1-18(2,3)13-7-8-15-11-12-17(14-15)16-9-5-4-6-10-16/h4-6,8-10,17H,11-12,14H2,1-3H3/b15-8-.
What are the key properties of trimethyl-[(3Z)-3-(3-phenylcyclopentylidene)prop-1-ynyl]silane?
trimethyl-[(3Z)-3-(3-phenylcyclopentylidene)prop-1-ynyl]silane has a molecular weight of 254.45 g/mol, XLogP of 4.76, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(3Z)-3-(3-phenylcyclopentylidene)prop-1-ynyl]silane is sourced from PubChem (CID 10515142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).