(amino-cyclohexyl-silyloxysilyl)cyclohexane

C12H27NOSi2 — CID 173037487

IUPAC(amino-cyclohexyl-silyloxysilyl)cyclohexane
SMILESN[Si](O[SiH3])(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C12H27NOSi2/c13-16(14-15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10,13H2,15H3
InChIKeyOGYUDLXQIROKFU-UHFFFAOYSA-N
MW257.53 g/mol
LogP2.35
Rot. Bonds3

About (amino-cyclohexyl-silyloxysilyl)cyclohexane

(amino-cyclohexyl-silyloxysilyl)cyclohexane (PubChem CID 173037487) has the molecular formula C12H27NOSi2 and a molecular weight of 257.53 g/mol. Its IUPAC name is (amino-cyclohexyl-silyloxysilyl)cyclohexane.

Molecular Properties

Compound Name(amino-cyclohexyl-silyloxysilyl)cyclohexane
PubChem CID173037487
Molecular FormulaC12H27NOSi2
Molecular Weight257.53 g/mol
Exact Mass257.16
IUPAC Name(amino-cyclohexyl-silyloxysilyl)cyclohexane
SMILESN[Si](O[SiH3])(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C12H27NOSi2/c13-16(14-15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10,13H2,15H3
InChIKeyOGYUDLXQIROKFU-UHFFFAOYSA-N
XLogP2.35
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.53
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (amino-cyclohexyl-silyloxysilyl)cyclohexane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (amino-cyclohexyl-silyloxysilyl)cyclohexane?
The IUPAC name of (amino-cyclohexyl-silyloxysilyl)cyclohexane (CID 173037487) is (amino-cyclohexyl-silyloxysilyl)cyclohexane.
What is the SMILES notation for (amino-cyclohexyl-silyloxysilyl)cyclohexane?
The canonical SMILES for (amino-cyclohexyl-silyloxysilyl)cyclohexane is N[Si](O[SiH3])(C1CCCCC1)C1CCCCC1.
What is the InChIKey of (amino-cyclohexyl-silyloxysilyl)cyclohexane?
The InChIKey is OGYUDLXQIROKFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NOSi2/c13-16(14-15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10,13H2,15H3.
What are the key properties of (amino-cyclohexyl-silyloxysilyl)cyclohexane?
(amino-cyclohexyl-silyloxysilyl)cyclohexane has a molecular weight of 257.53 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (amino-cyclohexyl-silyloxysilyl)cyclohexane is sourced from PubChem (CID 173037487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).