N,N'-bis(3-trimethoxysilylpropyl)oxamide

C14H32N2O8Si2 — CID 122383973

IUPACN,N'-bis(3-trimethoxysilylpropyl)oxamide
SMILESCO[Si](CCCNC(=O)C(=O)NCCC[Si](OC)(OC)OC)(OC)OC
InChIInChI=1S/C14H32N2O8Si2/c1-19-25(20-2,21-3)11-7-9-15-13(17)14(18)16-10-8-12-26(22-4,23-5)24-6/h7-12H2,1-6H3,(H,15,17)(H,16,18)
InChIKeyUFRSLDGJMFNEEE-UHFFFAOYSA-N
MW412.59 g/mol
LogP-0.24
Rot. Bonds14

About N,N'-bis(3-trimethoxysilylpropyl)oxamide

N,N'-bis(3-trimethoxysilylpropyl)oxamide (PubChem CID 122383973) has the molecular formula C14H32N2O8Si2 and a molecular weight of 412.59 g/mol. Its IUPAC name is N,N'-bis(3-trimethoxysilylpropyl)oxamide.

Molecular Properties

Compound NameN,N'-bis(3-trimethoxysilylpropyl)oxamide
PubChem CID122383973
Molecular FormulaC14H32N2O8Si2
Molecular Weight412.59 g/mol
Exact Mass412.17
IUPAC NameN,N'-bis(3-trimethoxysilylpropyl)oxamide
SMILESCO[Si](CCCNC(=O)C(=O)NCCC[Si](OC)(OC)OC)(OC)OC
InChIInChI=1S/C14H32N2O8Si2/c1-19-25(20-2,21-3)11-7-9-15-13(17)14(18)16-10-8-12-26(22-4,23-5)24-6/h7-12H2,1-6H3,(H,15,17)(H,16,18)
InChIKeyUFRSLDGJMFNEEE-UHFFFAOYSA-N
XLogP-0.24
TPSA113.58 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds14
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.59
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

N-(3-trimethoxysilylpropyl)carbamate
CID 19019611
2-methoxy-N-(3-trimethoxysilylpropyl)acetamide
CID 102479159
4-trimethoxysilylbutylcarbamic acid
CID 18755644
1-[2-(methylamino)ethyl]-3-(3-trimethoxysilylpropyl)urea
CID 58846540
3-(3-trimethoxysilylpropyl)-1,1-bis[2-(3-trimethoxysilylpropylcarbamoylamino)ethyl]urea
CID 20743189
2-acetamido-N-(3-trimethoxysilylpropyl)acetamide
CID 87064791
2-methylsulfonyl-N-(3-trimethoxysilylpropyl)acetamide
CID 140721019
propan-2-one;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 175097855
1-N'-(aminomethyl)-1-N-(3-trimethoxysilylpropyl)ethene-1,1-diamine
CID 20651955
6-trimethoxysilylhexylurea
CID 87148927
N-(3-trimethoxysilylpropyl)tricosanamide
CID 175992989
N-(3-trimethoxysilylpropyl)octanamide
CID 71362207

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(3-trimethoxysilylpropyl)oxamide?
The IUPAC name of N,N'-bis(3-trimethoxysilylpropyl)oxamide (CID 122383973) is N,N'-bis(3-trimethoxysilylpropyl)oxamide.
What is the SMILES notation for N,N'-bis(3-trimethoxysilylpropyl)oxamide?
The canonical SMILES for N,N'-bis(3-trimethoxysilylpropyl)oxamide is CO[Si](CCCNC(=O)C(=O)NCCC[Si](OC)(OC)OC)(OC)OC.
What is the InChIKey of N,N'-bis(3-trimethoxysilylpropyl)oxamide?
The InChIKey is UFRSLDGJMFNEEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O8Si2/c1-19-25(20-2,21-3)11-7-9-15-13(17)14(18)16-10-8-12-26(22-4,23-5)24-6/h7-12H2,1-6H3,(H,15,17)(H,16,18).
What are the key properties of N,N'-bis(3-trimethoxysilylpropyl)oxamide?
N,N'-bis(3-trimethoxysilylpropyl)oxamide has a molecular weight of 412.59 g/mol, XLogP of -0.24, 14 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(3-trimethoxysilylpropyl)oxamide is sourced from PubChem (CID 122383973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).