4-[bis(2-silyloxyethyl)amino]phenol

C10H19NO3Si2 — CID 123153304

IUPAC4-[bis(2-silyloxyethyl)amino]phenol
SMILESOc1ccc(N(CCO[SiH3])CCO[SiH3])cc1
InChIInChI=1S/C10H19NO3Si2/c12-10-3-1-9(2-4-10)11(5-7-13-15)6-8-14-16/h1-4,12H,5-8H2,15-16H3
InChIKeyGXODAMVXKSEPCW-UHFFFAOYSA-N
MW257.44 g/mol
LogP-1.21
Rot. Bonds7

About 4-[bis(2-silyloxyethyl)amino]phenol

4-[bis(2-silyloxyethyl)amino]phenol (PubChem CID 123153304) has the molecular formula C10H19NO3Si2 and a molecular weight of 257.44 g/mol. Its IUPAC name is 4-[bis(2-silyloxyethyl)amino]phenol.

Molecular Properties

Compound Name4-[bis(2-silyloxyethyl)amino]phenol
PubChem CID123153304
Molecular FormulaC10H19NO3Si2
Molecular Weight257.44 g/mol
Exact Mass257.09
IUPAC Name4-[bis(2-silyloxyethyl)amino]phenol
SMILESOc1ccc(N(CCO[SiH3])CCO[SiH3])cc1
InChIInChI=1S/C10H19NO3Si2/c12-10-3-1-9(2-4-10)11(5-7-13-15)6-8-14-16/h1-4,12H,5-8H2,15-16H3
InChIKeyGXODAMVXKSEPCW-UHFFFAOYSA-N
XLogP-1.21
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.44
LogP ≤ 5-1.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-[bis(3-methylbutyl)amino]phenol
CID 57012672
4-[nonyl(pentyl)amino]phenol
CID 174874757
4-[3-ethoxypropyl(ethyl)amino]phenol
CID 57229004
2-[4-[bis[2-(hydroxymethoxy)ethyl]amino]-N-(2-ethoxyethyl)anilino]ethoxymethanol
CID 158626212
3-[4-hydroxy-N-(3-oxopropyl)anilino]propanoic acid
CID 170008288
4-[N-[2-(N-(4-hydroxyphenyl)anilino)ethyl]anilino]phenol
CID 58759192
[4-[bis(2-ethoxyethyl)amino]phenyl]methanol
CID 82951073
1,1-bis[4-[bis(2-methoxyethyl)amino]phenyl]ethanol
CID 118894030
2-[N-(2-carbamoyloxyethyl)-4-methylanilino]ethyl carbamate
CID 29550
2,4-bis[4-[bis[2-(2-methoxyethoxy)ethyl]amino]phenyl]cyclobuta-1,3-diene-1,3-diol
CID 102029569
3-[4-[bis(3-hydroxypropyl)amino]-N-(3-hydroxypropyl)anilino]propan-1-ol
CID 67533016
1-N,1-N,4-N,4-N-tetrapropylbenzene-1,4-diamine
CID 70004923

Frequently Asked Questions

What is the IUPAC name of 4-[bis(2-silyloxyethyl)amino]phenol?
The IUPAC name of 4-[bis(2-silyloxyethyl)amino]phenol (CID 123153304) is 4-[bis(2-silyloxyethyl)amino]phenol.
What is the SMILES notation for 4-[bis(2-silyloxyethyl)amino]phenol?
The canonical SMILES for 4-[bis(2-silyloxyethyl)amino]phenol is Oc1ccc(N(CCO[SiH3])CCO[SiH3])cc1.
What is the InChIKey of 4-[bis(2-silyloxyethyl)amino]phenol?
The InChIKey is GXODAMVXKSEPCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3Si2/c12-10-3-1-9(2-4-10)11(5-7-13-15)6-8-14-16/h1-4,12H,5-8H2,15-16H3.
What are the key properties of 4-[bis(2-silyloxyethyl)amino]phenol?
4-[bis(2-silyloxyethyl)amino]phenol has a molecular weight of 257.44 g/mol, XLogP of -1.21, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[bis(2-silyloxyethyl)amino]phenol is sourced from PubChem (CID 123153304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).