2-hydroxy-N,N-bis(3-trimethoxysilylpropyl)propanamide

C15H35NO8Si2 — CID 140720922

IUPAC2-hydroxy-N,N-bis(3-trimethoxysilylpropyl)propanamide
SMILESCO[Si](CCCN(CCC[Si](OC)(OC)OC)C(=O)C(C)O)(OC)OC
InChIInChI=1S/C15H35NO8Si2/c1-14(17)15(18)16(10-8-12-25(19-2,20-3)21-4)11-9-13-26(22-5,23-6)24-7/h14,17H,8-13H2,1-7H3
InChIKeyOEVQKPSNPSBGRC-UHFFFAOYSA-N
MW413.62 g/mol
LogP0.73
Rot. Bonds15

About 2-hydroxy-N,N-bis(3-trimethoxysilylpropyl)propanamide

2-hydroxy-N,N-bis(3-trimethoxysilylpropyl)propanamide (PubChem CID 140720922) has the molecular formula C15H35NO8Si2 and a molecular weight of 413.62 g/mol. Its IUPAC name is 2-hydroxy-N,N-bis(3-trimethoxysilylpropyl)propanamide.

Molecular Properties

Compound Name2-hydroxy-N,N-bis(3-trimethoxysilylpropyl)propanamide
PubChem CID140720922
Molecular FormulaC15H35NO8Si2
Molecular Weight413.62 g/mol
Exact Mass413.19
IUPAC Name2-hydroxy-N,N-bis(3-trimethoxysilylpropyl)propanamide
SMILESCO[Si](CCCN(CCC[Si](OC)(OC)OC)C(=O)C(C)O)(OC)OC
InChIInChI=1S/C15H35NO8Si2/c1-14(17)15(18)16(10-8-12-25(19-2,20-3)21-4)11-9-13-26(22-5,23-6)24-7/h14,17H,8-13H2,1-7H3
InChIKeyOEVQKPSNPSBGRC-UHFFFAOYSA-N
XLogP0.73
TPSA95.92 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds15
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.62
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-N-methyl-N-(3-trimethoxysilylpropyl)propanamide
CID 71445465
2-bromo-N,N-bis(3-trimethoxysilylpropyl)acetamide
CID 168863060
3,4,4-trifluoro-N,N-bis(3-trimethoxysilylpropyl)butanamide
CID 176815905
CID 131883983
CID 131883983
methyl(3-trimethoxysilylpropyl)carbamic acid
CID 71432003
trisodium;N-carboxylato-N-[2-[carboxylato(3-trimethoxysilylpropyl)amino]ethyl]carbamate
CID 90475505
N-ethyl-N-[6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide
CID 161444043
1-N',1-N'-bis(3-trimethoxysilylpropyl)ethane-1,1-diamine
CID 141251995
N-methyl-N-(3-trimethoxysilylpropyl)propanamide
CID 87495957
2-methanidyloxyacetic acid;2-methanidyloxy-N,N-bis(3-trimethoxysilylpropyl)acetamide;bis(rutherfordium)
CID 157219113
2-[2-hydroxypropanoyl-[2-(2-methoxypropanoyloxy)ethyl]amino]ethyl 2-hydroxypropanoate
CID 123202307
tert-butyl(3-trimethoxysilylpropyl)carbamic acid
CID 23175203

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,N-bis(3-trimethoxysilylpropyl)propanamide?
The IUPAC name of 2-hydroxy-N,N-bis(3-trimethoxysilylpropyl)propanamide (CID 140720922) is 2-hydroxy-N,N-bis(3-trimethoxysilylpropyl)propanamide.
What is the SMILES notation for 2-hydroxy-N,N-bis(3-trimethoxysilylpropyl)propanamide?
The canonical SMILES for 2-hydroxy-N,N-bis(3-trimethoxysilylpropyl)propanamide is CO[Si](CCCN(CCC[Si](OC)(OC)OC)C(=O)C(C)O)(OC)OC.
What is the InChIKey of 2-hydroxy-N,N-bis(3-trimethoxysilylpropyl)propanamide?
The InChIKey is OEVQKPSNPSBGRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35NO8Si2/c1-14(17)15(18)16(10-8-12-25(19-2,20-3)21-4)11-9-13-26(22-5,23-6)24-7/h14,17H,8-13H2,1-7H3.
What are the key properties of 2-hydroxy-N,N-bis(3-trimethoxysilylpropyl)propanamide?
2-hydroxy-N,N-bis(3-trimethoxysilylpropyl)propanamide has a molecular weight of 413.62 g/mol, XLogP of 0.73, 15 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,N-bis(3-trimethoxysilylpropyl)propanamide is sourced from PubChem (CID 140720922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).