4-[3-aminopropyl(diethyl)silyl]oxypentan-1-amine

C12H30N2OSi — CID 89315317

IUPAC4-[3-aminopropyl(diethyl)silyl]oxypentan-1-amine
SMILESCC[Si](CC)(CCCN)OC(C)CCCN
InChIInChI=1S/C12H30N2OSi/c1-4-16(5-2,11-7-10-14)15-12(3)8-6-9-13/h12H,4-11,13-14H2,1-3H3
InChIKeyJVJUVVQRWRWIKB-UHFFFAOYSA-N
MW246.47 g/mol
LogP2.46
Rot. Bonds10

About 4-[3-aminopropyl(diethyl)silyl]oxypentan-1-amine

4-[3-aminopropyl(diethyl)silyl]oxypentan-1-amine (PubChem CID 89315317) has the molecular formula C12H30N2OSi and a molecular weight of 246.47 g/mol. Its IUPAC name is 4-[3-aminopropyl(diethyl)silyl]oxypentan-1-amine.

Molecular Properties

Compound Name4-[3-aminopropyl(diethyl)silyl]oxypentan-1-amine
PubChem CID89315317
Molecular FormulaC12H30N2OSi
Molecular Weight246.47 g/mol
Exact Mass246.21
IUPAC Name4-[3-aminopropyl(diethyl)silyl]oxypentan-1-amine
SMILESCC[Si](CC)(CCCN)OC(C)CCCN
InChIInChI=1S/C12H30N2OSi/c1-4-16(5-2,11-7-10-14)15-12(3)8-6-9-13/h12H,4-11,13-14H2,1-3H3
InChIKeyJVJUVVQRWRWIKB-UHFFFAOYSA-N
XLogP2.46
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.47
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

triethyl(tetradecan-2-yloxy)silane
CID 568550
4-[ethoxy(dimethyl)silyl]oxypentan-1-amine
CID 141359979
3-(3-aminopropyl-ethoxy-ethylsilyl)oxybutan-1-amine
CID 141113321
5-aminopentan-2-yl [5-aminopentan-2-yloxy(diethoxy)silyl] diethyl silicate
CID 141125272
triethyl(4-triethylsilyloxybutan-2-yloxy)silane
CID 13223544
[(4R)-4-triethylsilyloxypentyl] prop-2-enoate
CID 141157496
N'-[3-(3-aminopropyl-ethoxy-methylsilyl)oxybutyl]ethane-1,2-diamine
CID 141116193
3-(1-aminoethoxy-ethoxy-ethylsilyl)propan-1-amine
CID 174975378
3-[[(2S)-3-[3-aminopropyl(diethoxy)silyl]oxybutan-2-yl]oxy-diethoxysilyl]propan-1-amine
CID 58773749
3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine
CID 140917139
3-[di(propan-2-yl)-propan-2-yloxysilyl]propan-1-amine
CID 164773914
3-[tris(1-methoxyethoxy)silyl]propan-1-amine
CID 18398211

Frequently Asked Questions

What is the IUPAC name of 4-[3-aminopropyl(diethyl)silyl]oxypentan-1-amine?
The IUPAC name of 4-[3-aminopropyl(diethyl)silyl]oxypentan-1-amine (CID 89315317) is 4-[3-aminopropyl(diethyl)silyl]oxypentan-1-amine.
What is the SMILES notation for 4-[3-aminopropyl(diethyl)silyl]oxypentan-1-amine?
The canonical SMILES for 4-[3-aminopropyl(diethyl)silyl]oxypentan-1-amine is CC[Si](CC)(CCCN)OC(C)CCCN.
What is the InChIKey of 4-[3-aminopropyl(diethyl)silyl]oxypentan-1-amine?
The InChIKey is JVJUVVQRWRWIKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30N2OSi/c1-4-16(5-2,11-7-10-14)15-12(3)8-6-9-13/h12H,4-11,13-14H2,1-3H3.
What are the key properties of 4-[3-aminopropyl(diethyl)silyl]oxypentan-1-amine?
4-[3-aminopropyl(diethyl)silyl]oxypentan-1-amine has a molecular weight of 246.47 g/mol, XLogP of 2.46, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-aminopropyl(diethyl)silyl]oxypentan-1-amine is sourced from PubChem (CID 89315317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).