azane;4-(2-chloroethyl)tricosan-3-yl-trimethoxysilane

C28H62ClNO3Si — CID 87229515

IUPACazane;4-(2-chloroethyl)tricosan-3-yl-trimethoxysilane
SMILESCCCCCCCCCCCCCCCCCCCC(CCCl)C(CC)[Si](OC)(OC)OC.N
InChIInChI=1S/C28H59ClO3Si.H3N/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27(25-26-29)28(7-2)33(30-3,31-4)32-5;/h27-28H,6-26H2,1-5H3;1H3
InChIKeyXTFOPCNTSSTXEZ-UHFFFAOYSA-N
MW524.35 g/mol
LogP10.09
Rot. Bonds26

About azane;4-(2-chloroethyl)tricosan-3-yl-trimethoxysilane

azane;4-(2-chloroethyl)tricosan-3-yl-trimethoxysilane (PubChem CID 87229515) has the molecular formula C28H62ClNO3Si and a molecular weight of 524.35 g/mol. Its IUPAC name is azane;4-(2-chloroethyl)tricosan-3-yl-trimethoxysilane.

Molecular Properties

Compound Nameazane;4-(2-chloroethyl)tricosan-3-yl-trimethoxysilane
PubChem CID87229515
Molecular FormulaC28H62ClNO3Si
Molecular Weight524.35 g/mol
Exact Mass523.42
IUPAC Nameazane;4-(2-chloroethyl)tricosan-3-yl-trimethoxysilane
SMILESCCCCCCCCCCCCCCCCCCCC(CCCl)C(CC)[Si](OC)(OC)OC.N
InChIInChI=1S/C28H59ClO3Si.H3N/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27(25-26-29)28(7-2)33(30-3,31-4)32-5;/h27-28H,6-26H2,1-5H3;1H3
InChIKeyXTFOPCNTSSTXEZ-UHFFFAOYSA-N
XLogP10.09
TPSA62.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds26
Heavy Atoms34
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.35
LogP ≤ 510.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze azane;4-(2-chloroethyl)tricosan-3-yl-trimethoxysilane 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 azane;4-(2-chloroethyl)tricosan-3-yl-trimethoxysilane?
The IUPAC name of azane;4-(2-chloroethyl)tricosan-3-yl-trimethoxysilane (CID 87229515) is azane;4-(2-chloroethyl)tricosan-3-yl-trimethoxysilane.
What is the SMILES notation for azane;4-(2-chloroethyl)tricosan-3-yl-trimethoxysilane?
The canonical SMILES for azane;4-(2-chloroethyl)tricosan-3-yl-trimethoxysilane is CCCCCCCCCCCCCCCCCCCC(CCCl)C(CC)[Si](OC)(OC)OC.N.
What is the InChIKey of azane;4-(2-chloroethyl)tricosan-3-yl-trimethoxysilane?
The InChIKey is XTFOPCNTSSTXEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H59ClO3Si.H3N/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27(25-26-29)28(7-2)33(30-3,31-4)32-5;/h27-28H,6-26H2,1-5H3;1H3.
What are the key properties of azane;4-(2-chloroethyl)tricosan-3-yl-trimethoxysilane?
azane;4-(2-chloroethyl)tricosan-3-yl-trimethoxysilane has a molecular weight of 524.35 g/mol, XLogP of 10.09, 26 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;4-(2-chloroethyl)tricosan-3-yl-trimethoxysilane is sourced from PubChem (CID 87229515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).