(4-cyclopentyl-2-methylidenebutyl)-methyl-diphenylsilane

C23H30Si — CID 162694845

IUPAC(4-cyclopentyl-2-methylidenebutyl)-methyl-diphenylsilane
SMILESC=C(CCC1CCCC1)C[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H30Si/c1-20(17-18-21-11-9-10-12-21)19-24(2,22-13-5-3-6-14-22)23-15-7-4-8-16-23/h3-8,13-16,21H,1,9-12,17-19H2,2H3
InChIKeyPTCPAPDZWWDDTA-UHFFFAOYSA-N
MW334.58 g/mol
LogP5.41
Rot. Bonds7

About (4-cyclopentyl-2-methylidenebutyl)-methyl-diphenylsilane

(4-cyclopentyl-2-methylidenebutyl)-methyl-diphenylsilane (PubChem CID 162694845) has the molecular formula C23H30Si and a molecular weight of 334.58 g/mol. Its IUPAC name is (4-cyclopentyl-2-methylidenebutyl)-methyl-diphenylsilane.

Molecular Properties

Compound Name(4-cyclopentyl-2-methylidenebutyl)-methyl-diphenylsilane
PubChem CID162694845
Molecular FormulaC23H30Si
Molecular Weight334.58 g/mol
Exact Mass334.21
IUPAC Name(4-cyclopentyl-2-methylidenebutyl)-methyl-diphenylsilane
SMILESC=C(CCC1CCCC1)C[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H30Si/c1-20(17-18-21-11-9-10-12-21)19-24(2,22-13-5-3-6-14-22)23-15-7-4-8-16-23/h3-8,13-16,21H,1,9-12,17-19H2,2H3
InChIKeyPTCPAPDZWWDDTA-UHFFFAOYSA-N
XLogP5.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.58
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3-cyclohexylprop-1-en-2-yl-methyl-diphenylsilane
CID 122224745
[(Z)-5-cyclohexylpent-2-en-3-yl]benzene
CID 11241663
3-[[tert-butyl(diphenyl)silyl]methyl]but-3-en-1-ol
CID 15122911
1-(1-cyclohexyl-6-methylhepta-3,6-dien-3-yl)-4-phenylbenzene
CID 123510893
(2R)-1-[methyl(diphenyl)silyl]-3-[(2S)-piperidin-2-yl]propan-2-ol
CID 166022802
[2-[2-[methyl(diphenyl)silyl]acetyl]pyrrolidin-1-yl]thallium
CID 169145093
4-amino-1-cyclohexyl-4-phenylpentan-3-one
CID 114193549
[10-(3-cyclohexylpropanoyloxy)anthracen-9-yl] 3-cyclohexylpropanoate
CID 145382727
cyclohexyl-(2-cyclohexylethoxy)-diphenylsilane
CID 66989917
cyclopentyl-methyl-diphenylsilane
CID 123376620
cyclopentyl-dimethyl-phenylsilane
CID 59962320
[(Z)-3-cyclohexyl-1-[dimethyl(phenyl)silyl]prop-1-en-2-yl]-dimethyl-phenylsilane
CID 102497946

Frequently Asked Questions

What is the IUPAC name of (4-cyclopentyl-2-methylidenebutyl)-methyl-diphenylsilane?
The IUPAC name of (4-cyclopentyl-2-methylidenebutyl)-methyl-diphenylsilane (CID 162694845) is (4-cyclopentyl-2-methylidenebutyl)-methyl-diphenylsilane.
What is the SMILES notation for (4-cyclopentyl-2-methylidenebutyl)-methyl-diphenylsilane?
The canonical SMILES for (4-cyclopentyl-2-methylidenebutyl)-methyl-diphenylsilane is C=C(CCC1CCCC1)C[Si](C)(c1ccccc1)c1ccccc1.
What is the InChIKey of (4-cyclopentyl-2-methylidenebutyl)-methyl-diphenylsilane?
The InChIKey is PTCPAPDZWWDDTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30Si/c1-20(17-18-21-11-9-10-12-21)19-24(2,22-13-5-3-6-14-22)23-15-7-4-8-16-23/h3-8,13-16,21H,1,9-12,17-19H2,2H3.
What are the key properties of (4-cyclopentyl-2-methylidenebutyl)-methyl-diphenylsilane?
(4-cyclopentyl-2-methylidenebutyl)-methyl-diphenylsilane has a molecular weight of 334.58 g/mol, XLogP of 5.41, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopentyl-2-methylidenebutyl)-methyl-diphenylsilane is sourced from PubChem (CID 162694845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).