cyclohexylmethyl-(9H-fluoren-9-yl)-phenylsilane

C26H28Si — CID 173383809

IUPACcyclohexylmethyl-(9H-fluoren-9-yl)-phenylsilane
SMILESc1ccc([SiH](CC2CCCCC2)C2c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C26H28Si/c1-3-11-20(12-4-1)19-27(21-13-5-2-6-14-21)26-24-17-9-7-15-22(24)23-16-8-10-18-25(23)26/h2,5-10,13-18,20,26-27H,1,3-4,11-12,19H2
InChIKeyGYZHOTPURKXVRP-UHFFFAOYSA-N
MW368.60 g/mol
LogP6.05
Rot. Bonds4

About cyclohexylmethyl-(9H-fluoren-9-yl)-phenylsilane

cyclohexylmethyl-(9H-fluoren-9-yl)-phenylsilane (PubChem CID 173383809) has the molecular formula C26H28Si and a molecular weight of 368.60 g/mol. Its IUPAC name is cyclohexylmethyl-(9H-fluoren-9-yl)-phenylsilane.

Molecular Properties

Compound Namecyclohexylmethyl-(9H-fluoren-9-yl)-phenylsilane
PubChem CID173383809
Molecular FormulaC26H28Si
Molecular Weight368.60 g/mol
Exact Mass368.20
IUPAC Namecyclohexylmethyl-(9H-fluoren-9-yl)-phenylsilane
SMILESc1ccc([SiH](CC2CCCCC2)C2c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C26H28Si/c1-3-11-20(12-4-1)19-27(21-13-5-2-6-14-21)26-24-17-9-7-15-22(24)23-16-8-10-18-25(23)26/h2,5-10,13-18,20,26-27H,1,3-4,11-12,19H2
InChIKeyGYZHOTPURKXVRP-UHFFFAOYSA-N
XLogP6.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.60
LogP ≤ 56.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

cyclohexylmethylsulfanylmethyl(diphenyl)silane
CID 171394332
3-(cyclopentylmethyl)-2,3-dihydroisoindol-1-one
CID 171099763
chloro-(9H-fluoren-9-yl)-methylsilane
CID 91867940
dicyclohexyloxy(phenyl)silane
CID 135028162
3-(cyclohexylmethyl)-1-[[3-(cyclohexylmethyl)-1H-inden-1-yl]methyl]-1H-indene
CID 22595411
2-phenylethylcyclooctane
CID 54073487
N-cyclopentyl-N-[(dicyclopentylamino)-phenylsilyl]cyclopentanamine
CID 123155906
1,3-dibenzylcyclooctane
CID 3045388
5-cyclohexyl-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypentanoic acid
CID 4712576
cyclohexylmethoxybenzene
CID 14399287
(Cyclohexylmethyl)(phenyl)silane
CID 78063901
9H-fluoren-9-ylmethyl cyclohexanecarboxylate
CID 22102217

Frequently Asked Questions

What is the IUPAC name of cyclohexylmethyl-(9H-fluoren-9-yl)-phenylsilane?
The IUPAC name of cyclohexylmethyl-(9H-fluoren-9-yl)-phenylsilane (CID 173383809) is cyclohexylmethyl-(9H-fluoren-9-yl)-phenylsilane.
What is the SMILES notation for cyclohexylmethyl-(9H-fluoren-9-yl)-phenylsilane?
The canonical SMILES for cyclohexylmethyl-(9H-fluoren-9-yl)-phenylsilane is c1ccc([SiH](CC2CCCCC2)C2c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of cyclohexylmethyl-(9H-fluoren-9-yl)-phenylsilane?
The InChIKey is GYZHOTPURKXVRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28Si/c1-3-11-20(12-4-1)19-27(21-13-5-2-6-14-21)26-24-17-9-7-15-22(24)23-16-8-10-18-25(23)26/h2,5-10,13-18,20,26-27H,1,3-4,11-12,19H2.
What are the key properties of cyclohexylmethyl-(9H-fluoren-9-yl)-phenylsilane?
cyclohexylmethyl-(9H-fluoren-9-yl)-phenylsilane has a molecular weight of 368.60 g/mol, XLogP of 6.05, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexylmethyl-(9H-fluoren-9-yl)-phenylsilane is sourced from PubChem (CID 173383809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).