(1,2-dimethylcyclohexyl)oxy-ethenylsilane

C10H20OSi — CID 57372735

IUPAC(1,2-dimethylcyclohexyl)oxy-ethenylsilane
SMILESC=C[SiH2]OC1(C)CCCCC1C
InChIInChI=1S/C10H20OSi/c1-4-12-11-10(3)8-6-5-7-9(10)2/h4,9H,1,5-8,12H2,2-3H3
InChIKeyPTJCAJNADJLFRK-UHFFFAOYSA-N
MW184.35 g/mol
LogP2.20
Rot. Bonds3

About (1,2-dimethylcyclohexyl)oxy-ethenylsilane

(1,2-dimethylcyclohexyl)oxy-ethenylsilane (PubChem CID 57372735) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is (1,2-dimethylcyclohexyl)oxy-ethenylsilane.

Molecular Properties

Compound Name(1,2-dimethylcyclohexyl)oxy-ethenylsilane
PubChem CID57372735
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Name(1,2-dimethylcyclohexyl)oxy-ethenylsilane
SMILESC=C[SiH2]OC1(C)CCCCC1C
InChIInChI=1S/C10H20OSi/c1-4-12-11-10(3)8-6-5-7-9(10)2/h4,9H,1,5-8,12H2,2-3H3
InChIKeyPTJCAJNADJLFRK-UHFFFAOYSA-N
XLogP2.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (1,2-dimethylcyclohexyl)oxy-ethenylsilane 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

(1,2-dimethylcyclohexyl)oxy-propan-2-ylsilane
CID 57373175
(1,2-dimethylcyclohexyl)silyl prop-2-enoate
CID 173245096
1,1,2-trimethylcycloundecane
CID 544748
1,1-difluoro-2-methylcyclohexane
CID 15044189
2-methyl-1,1-bis(prop-2-enoxymethyl)cyclohexane
CID 139896276
cis-(1R,2S)-1,2-dimethylcyclohexane-1-carbaldehyde
CID 131195965
methanol;1,1,2-trimethylcyclohexane
CID 70292509
CID 173459900
CID 173459900
(1,2-dimethylcyclohexyl)-dimethoxysilane
CID 175184355
1,2-dimethylcycloundecane-1-carbaldehyde
CID 138734446
(1,2-dimethylcyclohexyl) benzoate
CID 67593313
(9R)-9-methylspiro[3.5]nonane
CID 140885739

Frequently Asked Questions

What is the IUPAC name of (1,2-dimethylcyclohexyl)oxy-ethenylsilane?
The IUPAC name of (1,2-dimethylcyclohexyl)oxy-ethenylsilane (CID 57372735) is (1,2-dimethylcyclohexyl)oxy-ethenylsilane.
What is the SMILES notation for (1,2-dimethylcyclohexyl)oxy-ethenylsilane?
The canonical SMILES for (1,2-dimethylcyclohexyl)oxy-ethenylsilane is C=C[SiH2]OC1(C)CCCCC1C.
What is the InChIKey of (1,2-dimethylcyclohexyl)oxy-ethenylsilane?
The InChIKey is PTJCAJNADJLFRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20OSi/c1-4-12-11-10(3)8-6-5-7-9(10)2/h4,9H,1,5-8,12H2,2-3H3.
What are the key properties of (1,2-dimethylcyclohexyl)oxy-ethenylsilane?
(1,2-dimethylcyclohexyl)oxy-ethenylsilane has a molecular weight of 184.35 g/mol, XLogP of 2.20, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2-dimethylcyclohexyl)oxy-ethenylsilane is sourced from PubChem (CID 57372735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).