3-[3-aminopropyl(dimethyl)silyl]oxypropan-1-amine;N,N-diethylethanamine

C14H37N3OSi — CID 91442379

IUPAC3-[3-aminopropyl(dimethyl)silyl]oxypropan-1-amine;N,N-diethylethanamine
SMILESCCN(CC)CC.C[Si](C)(CCCN)OCCCN
InChIInChI=1S/C8H22N2OSi.C6H15N/c1-12(2,8-4-6-10)11-7-3-5-9;1-4-7(5-2)6-3/h3-10H2,1-2H3;4-6H2,1-3H3
InChIKeyACNIJOSECDCHMH-UHFFFAOYSA-N
MW291.56 g/mol
LogP2.25
Rot. Bonds10

About 3-[3-aminopropyl(dimethyl)silyl]oxypropan-1-amine;N,N-diethylethanamine

3-[3-aminopropyl(dimethyl)silyl]oxypropan-1-amine;N,N-diethylethanamine (PubChem CID 91442379) has the molecular formula C14H37N3OSi and a molecular weight of 291.56 g/mol. Its IUPAC name is 3-[3-aminopropyl(dimethyl)silyl]oxypropan-1-amine;N,N-diethylethanamine.

Molecular Properties

Compound Name3-[3-aminopropyl(dimethyl)silyl]oxypropan-1-amine;N,N-diethylethanamine
PubChem CID91442379
Molecular FormulaC14H37N3OSi
Molecular Weight291.56 g/mol
Exact Mass291.27
IUPAC Name3-[3-aminopropyl(dimethyl)silyl]oxypropan-1-amine;N,N-diethylethanamine
SMILESCCN(CC)CC.C[Si](C)(CCCN)OCCCN
InChIInChI=1S/C8H22N2OSi.C6H15N/c1-12(2,8-4-6-10)11-7-3-5-9;1-4-7(5-2)6-3/h3-10H2,1-2H3;4-6H2,1-3H3
InChIKeyACNIJOSECDCHMH-UHFFFAOYSA-N
XLogP2.25
TPSA64.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.56
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[3-aminopropyl(dimethyl)silyl]oxypropan-1-amine;N,N-diethylethanamine?
The IUPAC name of 3-[3-aminopropyl(dimethyl)silyl]oxypropan-1-amine;N,N-diethylethanamine (CID 91442379) is 3-[3-aminopropyl(dimethyl)silyl]oxypropan-1-amine;N,N-diethylethanamine.
What is the SMILES notation for 3-[3-aminopropyl(dimethyl)silyl]oxypropan-1-amine;N,N-diethylethanamine?
The canonical SMILES for 3-[3-aminopropyl(dimethyl)silyl]oxypropan-1-amine;N,N-diethylethanamine is CCN(CC)CC.C[Si](C)(CCCN)OCCCN.
What is the InChIKey of 3-[3-aminopropyl(dimethyl)silyl]oxypropan-1-amine;N,N-diethylethanamine?
The InChIKey is ACNIJOSECDCHMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2OSi.C6H15N/c1-12(2,8-4-6-10)11-7-3-5-9;1-4-7(5-2)6-3/h3-10H2,1-2H3;4-6H2,1-3H3.
What are the key properties of 3-[3-aminopropyl(dimethyl)silyl]oxypropan-1-amine;N,N-diethylethanamine?
3-[3-aminopropyl(dimethyl)silyl]oxypropan-1-amine;N,N-diethylethanamine has a molecular weight of 291.56 g/mol, XLogP of 2.25, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-aminopropyl(dimethyl)silyl]oxypropan-1-amine;N,N-diethylethanamine is sourced from PubChem (CID 91442379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).