trimethyl-[(4R)-4-(phenylmethoxymethyl)cyclohexen-1-yl]oxysilane

C17H26O2Si — CID 10613492

IUPACtrimethyl-[(4R)-4-(phenylmethoxymethyl)cyclohexen-1-yl]oxysilane
SMILESC[Si](C)(C)OC1=CC[C@H](COCc2ccccc2)CC1
InChIInChI=1S/C17H26O2Si/c1-20(2,3)19-17-11-9-16(10-12-17)14-18-13-15-7-5-4-6-8-15/h4-8,11,16H,9-10,12-14H2,1-3H3/t16-/m0/s1
InChIKeyRKEBHCKCMSNZOQ-INIZCTEOSA-N
MW290.48 g/mol
LogP4.74
Rot. Bonds6

About trimethyl-[(4R)-4-(phenylmethoxymethyl)cyclohexen-1-yl]oxysilane

trimethyl-[(4R)-4-(phenylmethoxymethyl)cyclohexen-1-yl]oxysilane (PubChem CID 10613492) has the molecular formula C17H26O2Si and a molecular weight of 290.48 g/mol. Its IUPAC name is trimethyl-[(4R)-4-(phenylmethoxymethyl)cyclohexen-1-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(4R)-4-(phenylmethoxymethyl)cyclohexen-1-yl]oxysilane
PubChem CID10613492
Molecular FormulaC17H26O2Si
Molecular Weight290.48 g/mol
Exact Mass290.17
IUPAC Nametrimethyl-[(4R)-4-(phenylmethoxymethyl)cyclohexen-1-yl]oxysilane
SMILESC[Si](C)(C)OC1=CC[C@H](COCc2ccccc2)CC1
InChIInChI=1S/C17H26O2Si/c1-20(2,3)19-17-11-9-16(10-12-17)14-18-13-15-7-5-4-6-8-15/h4-8,11,16H,9-10,12-14H2,1-3H3/t16-/m0/s1
InChIKeyRKEBHCKCMSNZOQ-INIZCTEOSA-N
XLogP4.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.48
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze trimethyl-[(4R)-4-(phenylmethoxymethyl)cyclohexen-1-yl]oxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-(phenylmethoxymethyl)cyclohexyl]methoxymethylbenzene
CID 100982245
5-(phenylmethoxymethyl)cyclooctan-1-one
CID 10900938
4-(phenylmethoxymethyl)cyclopentane-1,2-diol
CID 12717277
2-(cyclopropylmethoxy)ethoxymethylbenzene
CID 54083813
trans-(1R,2R)-4-(phenylmethoxymethyl)cyclopentane-1,2-diamine
CID 57481680
cis-(1R,3S)-3-(phenylmethoxymethyl)cyclopentan-1-amine
CID 86659751
4-(phenylmethoxymethyl)oxepane
CID 151980287
1-(cyclobutylmethoxymethyl)-4-phenylmethoxybenzene
CID 125465491
3-(phenylmethoxymethyl)cyclobutan-1-one
CID 11819850
1-(cyclopropylmethoxymethyl)-4-phenylbenzene
CID 59259711
(3R)-3-(phenylmethoxymethyl)pyrrolidine
CID 26192483
trimethyl-[[(2R,5S)-5-(phenylmethoxymethyl)oxolan-2-yl]methyl]silane
CID 100983477

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(4R)-4-(phenylmethoxymethyl)cyclohexen-1-yl]oxysilane?
The IUPAC name of trimethyl-[(4R)-4-(phenylmethoxymethyl)cyclohexen-1-yl]oxysilane (CID 10613492) is trimethyl-[(4R)-4-(phenylmethoxymethyl)cyclohexen-1-yl]oxysilane.
What is the SMILES notation for trimethyl-[(4R)-4-(phenylmethoxymethyl)cyclohexen-1-yl]oxysilane?
The canonical SMILES for trimethyl-[(4R)-4-(phenylmethoxymethyl)cyclohexen-1-yl]oxysilane is C[Si](C)(C)OC1=CC[C@H](COCc2ccccc2)CC1.
What is the InChIKey of trimethyl-[(4R)-4-(phenylmethoxymethyl)cyclohexen-1-yl]oxysilane?
The InChIKey is RKEBHCKCMSNZOQ-INIZCTEOSA-N. The full InChI is InChI=1S/C17H26O2Si/c1-20(2,3)19-17-11-9-16(10-12-17)14-18-13-15-7-5-4-6-8-15/h4-8,11,16H,9-10,12-14H2,1-3H3/t16-/m0/s1.
What are the key properties of trimethyl-[(4R)-4-(phenylmethoxymethyl)cyclohexen-1-yl]oxysilane?
trimethyl-[(4R)-4-(phenylmethoxymethyl)cyclohexen-1-yl]oxysilane has a molecular weight of 290.48 g/mol, XLogP of 4.74, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(4R)-4-(phenylmethoxymethyl)cyclohexen-1-yl]oxysilane is sourced from PubChem (CID 10613492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).