2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethylcarbamic acid

C23H33NO5Si — CID 174053128

IUPAC2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethylcarbamic acid
SMILESCC(C)(C)[Si](OCCOCCOCCNC(=O)O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H33NO5Si/c1-23(2,3)30(20-10-6-4-7-11-20,21-12-8-5-9-13-21)29-19-18-28-17-16-27-15-14-24-22(25)26/h4-13,24H,14-19H2,1-3H3,(H,25,26)
InChIKeyCEUAQTFCTRRFBJ-UHFFFAOYSA-N
MW431.61 g/mol
LogP2.86
Rot. Bonds12

About 2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethylcarbamic acid

2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethylcarbamic acid (PubChem CID 174053128) has the molecular formula C23H33NO5Si and a molecular weight of 431.61 g/mol. Its IUPAC name is 2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethylcarbamic acid.

Molecular Properties

Compound Name2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethylcarbamic acid
PubChem CID174053128
Molecular FormulaC23H33NO5Si
Molecular Weight431.61 g/mol
Exact Mass431.21
IUPAC Name2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethylcarbamic acid
SMILESCC(C)(C)[Si](OCCOCCOCCNC(=O)O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H33NO5Si/c1-23(2,3)30(20-10-6-4-7-11-20,21-12-8-5-9-13-21)29-19-18-28-17-16-27-15-14-24-22(25)26/h4-13,24H,14-19H2,1-3H3,(H,25,26)
InChIKeyCEUAQTFCTRRFBJ-UHFFFAOYSA-N
XLogP2.86
TPSA77.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.61
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethylcarbamic acid 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

2-[tert-butyl(diphenyl)silyl]oxy-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]ethanamine
CID 11146292
2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethyl 2-bromo-4-[tert-butyl(diphenyl)silyl]oxybut-2-enoate
CID 72527262
2,2,2-trichloroethyl 2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]acetate
CID 70879739
2-[4-[tert-butyl(diphenyl)silyl]oxybutoxy]ethanol
CID 156707018
2-[tert-butyl(diphenyl)silyl]oxyacetic acid
CID 11141564
2-[[tert-butyl(diphenyl)silyl]oxymethyl]prop-2-enoic acid
CID 67253789
2-[2-[2-[2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2-dimethylpent-4-enyl carbonate
CID 11388241
tert-butyl-(2-iodoethoxy)-diphenylsilane
CID 11269862
ethyl 4-[tert-butyl(diphenyl)silyl]oxy-2,2-difluorobutanoate
CID 140759715
methyl 5-[tert-butyl(diphenyl)silyl]oxypent-2-ynoate
CID 10926656
5-[tert-butyl(diphenyl)silyl]oxypentyl 2-methylprop-2-enoate
CID 172860642
3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol;propane-1,3-diol
CID 161331009

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethylcarbamic acid?
The IUPAC name of 2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethylcarbamic acid (CID 174053128) is 2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethylcarbamic acid.
What is the SMILES notation for 2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethylcarbamic acid?
The canonical SMILES for 2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethylcarbamic acid is CC(C)(C)[Si](OCCOCCOCCNC(=O)O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethylcarbamic acid?
The InChIKey is CEUAQTFCTRRFBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H33NO5Si/c1-23(2,3)30(20-10-6-4-7-11-20,21-12-8-5-9-13-21)29-19-18-28-17-16-27-15-14-24-22(25)26/h4-13,24H,14-19H2,1-3H3,(H,25,26).
What are the key properties of 2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethylcarbamic acid?
2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethylcarbamic acid has a molecular weight of 431.61 g/mol, XLogP of 2.86, 12 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethoxy]ethylcarbamic acid is sourced from PubChem (CID 174053128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).