4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine

C11H27NO4Si — CID 142739557

IUPAC4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine
SMILESCOCCCCNCCC[Si](OC)(OC)OC
InChIInChI=1S/C11H27NO4Si/c1-13-10-6-5-8-12-9-7-11-17(14-2,15-3)16-4/h12H,5-11H2,1-4H3
InChIKeyOJLOQIPSGNXAGM-UHFFFAOYSA-N
MW265.43 g/mol
LogP1.27
Rot. Bonds12

About 4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine

4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine (PubChem CID 142739557) has the molecular formula C11H27NO4Si and a molecular weight of 265.43 g/mol. Its IUPAC name is 4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine.

Molecular Properties

Compound Name4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine
PubChem CID142739557
Molecular FormulaC11H27NO4Si
Molecular Weight265.43 g/mol
Exact Mass265.17
IUPAC Name4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine
SMILESCOCCCCNCCC[Si](OC)(OC)OC
InChIInChI=1S/C11H27NO4Si/c1-13-10-6-5-8-12-9-7-11-17(14-2,15-3)16-4/h12H,5-11H2,1-4H3
InChIKeyOJLOQIPSGNXAGM-UHFFFAOYSA-N
XLogP1.27
TPSA48.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

molecular hydrogen;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
CID 160982698
N-butyl-4-[3-(butylamino)propyl-dimethoxysilyl]oxybutan-1-amine
CID 175131776
N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine
CID 157123454
N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
CID 159586592
N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine
CID 132554515
N-methyl-N'-[2-[2-(3-trimethoxysilylpropylamino)ethylamino]ethyl]ethane-1,2-diamine
CID 134961256
N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine
CID 175874153
N'-(3-trimethoxysilylpropyl)methanediamine
CID 22721317
N'-(6-trimethoxysilylhexyl)propane-1,3-diamine
CID 54277347
3-propan-2-yloxy-N-(3-trimethoxysilylpropyl)propan-1-amine
CID 142737750
N,N'-bis(2-methoxyethyl)butane-1,4-diamine
CID 62568234
N-(4-methoxybutyl)tetradecan-1-amine
CID 145085752

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine?
The IUPAC name of 4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine (CID 142739557) is 4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine.
What is the SMILES notation for 4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine?
The canonical SMILES for 4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine is COCCCCNCCC[Si](OC)(OC)OC.
What is the InChIKey of 4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine?
The InChIKey is OJLOQIPSGNXAGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO4Si/c1-13-10-6-5-8-12-9-7-11-17(14-2,15-3)16-4/h12H,5-11H2,1-4H3.
What are the key properties of 4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine?
4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine has a molecular weight of 265.43 g/mol, XLogP of 1.27, 12 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(3-trimethoxysilylpropyl)butan-1-amine is sourced from PubChem (CID 142739557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).