3-(5-trimethoxysilylpentylamino)propanoic acid

C11H25NO5Si — CID 150405129

IUPAC3-(5-trimethoxysilylpentylamino)propanoic acid
SMILESCO[Si](CCCCCNCCC(=O)O)(OC)OC
InChIInChI=1S/C11H25NO5Si/c1-15-18(16-2,17-3)10-6-4-5-8-12-9-7-11(13)14/h12H,4-10H2,1-3H3,(H,13,14)
InChIKeyHEOYYQQCUYEVKS-UHFFFAOYSA-N
MW279.41 g/mol
LogP1.10
Rot. Bonds12

About 3-(5-trimethoxysilylpentylamino)propanoic acid

3-(5-trimethoxysilylpentylamino)propanoic acid (PubChem CID 150405129) has the molecular formula C11H25NO5Si and a molecular weight of 279.41 g/mol. Its IUPAC name is 3-(5-trimethoxysilylpentylamino)propanoic acid.

Molecular Properties

Compound Name3-(5-trimethoxysilylpentylamino)propanoic acid
PubChem CID150405129
Molecular FormulaC11H25NO5Si
Molecular Weight279.41 g/mol
Exact Mass279.15
IUPAC Name3-(5-trimethoxysilylpentylamino)propanoic acid
SMILESCO[Si](CCCCCNCCC(=O)O)(OC)OC
InChIInChI=1S/C11H25NO5Si/c1-15-18(16-2,17-3)10-6-4-5-8-12-9-7-11(13)14/h12H,4-10H2,1-3H3,(H,13,14)
InChIKeyHEOYYQQCUYEVKS-UHFFFAOYSA-N
XLogP1.10
TPSA77.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.41
LogP ≤ 51.10
H-Bond Donors ≤ 52
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

3-(10-trimethoxysilyldecylamino)propanoic acid
CID 151748787
N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine
CID 132554515
4-trimethoxysilylbutylcarbamic acid
CID 18755644
N'-(6-trimethoxysilylhexyl)propane-1,3-diamine
CID 54277347
molecular hydrogen;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
CID 160982698
3-[2-(nonylamino)ethylamino]propanoic acid
CID 102117285
azane;3-(dodecylamino)propanoic acid
CID 174643455
3-(pentylamino)propanoic acid
CID 28830294
1-phenyl-3-(3-trimethoxysilylpropylamino)propan-1-one
CID 156782996
N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine
CID 175874153
sodium;3-(hexadecylamino)propanoic acid;hydride
CID 175392938
propan-2-one;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 175097855

Frequently Asked Questions

What is the IUPAC name of 3-(5-trimethoxysilylpentylamino)propanoic acid?
The IUPAC name of 3-(5-trimethoxysilylpentylamino)propanoic acid (CID 150405129) is 3-(5-trimethoxysilylpentylamino)propanoic acid.
What is the SMILES notation for 3-(5-trimethoxysilylpentylamino)propanoic acid?
The canonical SMILES for 3-(5-trimethoxysilylpentylamino)propanoic acid is CO[Si](CCCCCNCCC(=O)O)(OC)OC.
What is the InChIKey of 3-(5-trimethoxysilylpentylamino)propanoic acid?
The InChIKey is HEOYYQQCUYEVKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO5Si/c1-15-18(16-2,17-3)10-6-4-5-8-12-9-7-11(13)14/h12H,4-10H2,1-3H3,(H,13,14).
What are the key properties of 3-(5-trimethoxysilylpentylamino)propanoic acid?
3-(5-trimethoxysilylpentylamino)propanoic acid has a molecular weight of 279.41 g/mol, XLogP of 1.10, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-trimethoxysilylpentylamino)propanoic acid is sourced from PubChem (CID 150405129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).