4-[dihydroxy(methyl)silyl]butan-1-amine

C5H15NO2Si — CID 147482092

IUPAC4-[dihydroxy(methyl)silyl]butan-1-amine
SMILESC[Si](O)(O)CCCCN
InChIInChI=1S/C5H15NO2Si/c1-9(7,8)5-3-2-4-6/h7-8H,2-6H2,1H3
InChIKeyFDVVFDAYDHCBRB-UHFFFAOYSA-N
MW149.27 g/mol
LogP-0.22
Rot. Bonds4

About 4-[dihydroxy(methyl)silyl]butan-1-amine

4-[dihydroxy(methyl)silyl]butan-1-amine (PubChem CID 147482092) has the molecular formula C5H15NO2Si and a molecular weight of 149.27 g/mol. Its IUPAC name is 4-[dihydroxy(methyl)silyl]butan-1-amine.

Molecular Properties

Compound Name4-[dihydroxy(methyl)silyl]butan-1-amine
PubChem CID147482092
Molecular FormulaC5H15NO2Si
Molecular Weight149.27 g/mol
Exact Mass149.09
IUPAC Name4-[dihydroxy(methyl)silyl]butan-1-amine
SMILESC[Si](O)(O)CCCCN
InChIInChI=1S/C5H15NO2Si/c1-9(7,8)5-3-2-4-6/h7-8H,2-6H2,1H3
InChIKeyFDVVFDAYDHCBRB-UHFFFAOYSA-N
XLogP-0.22
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.27
LogP ≤ 5-0.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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

6-trihydroxysilylhexan-1-amine
CID 87680718
potassium N'-[3-[dihydroxy(methyl)silyl]propyl]ethane-1,2-diamine
CID 134692490
dihydroxy-methyl-tetradecylsilane
CID 165358928
8-[dihydroxy(propyl)silyl]octan-1-amine
CID 87682842
33-[dichloro(methyl)silyl]tritriacontan-1-amine
CID 87684387
3-(hydroxy-methyl-silylsilyl)propan-1-amine
CID 154505615
hydride;3-[hydroxy(dimethyl)silyl]propan-1-amine;rubidium(1+)
CID 173316515
6-[dihexyl(methyl)silyl]hexan-1-amine
CID 132992433
4-[diethyl(propyl)silyl]butan-1-amine
CID 87970561
2-[hydroxy(dimethyl)silyl]ethanamine
CID 90364935
36-trimethoxysilylhexatriacontan-1-amine
CID 87680936
33-trimethoxysilyltritriacontan-1-amine
CID 87686996

Frequently Asked Questions

What is the IUPAC name of 4-[dihydroxy(methyl)silyl]butan-1-amine?
The IUPAC name of 4-[dihydroxy(methyl)silyl]butan-1-amine (CID 147482092) is 4-[dihydroxy(methyl)silyl]butan-1-amine.
What is the SMILES notation for 4-[dihydroxy(methyl)silyl]butan-1-amine?
The canonical SMILES for 4-[dihydroxy(methyl)silyl]butan-1-amine is C[Si](O)(O)CCCCN.
What is the InChIKey of 4-[dihydroxy(methyl)silyl]butan-1-amine?
The InChIKey is FDVVFDAYDHCBRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NO2Si/c1-9(7,8)5-3-2-4-6/h7-8H,2-6H2,1H3.
What are the key properties of 4-[dihydroxy(methyl)silyl]butan-1-amine?
4-[dihydroxy(methyl)silyl]butan-1-amine has a molecular weight of 149.27 g/mol, XLogP of -0.22, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[dihydroxy(methyl)silyl]butan-1-amine is sourced from PubChem (CID 147482092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).