3-[butoxy(dipropyl)silyl]-N-methylpropan-1-amine

C14H33NOSi — CID 141438211

IUPAC3-[butoxy(dipropyl)silyl]-N-methylpropan-1-amine
SMILESCCCCO[Si](CCC)(CCC)CCCNC
InChIInChI=1S/C14H33NOSi/c1-5-8-11-16-17(12-6-2,13-7-3)14-9-10-15-4/h15H,5-14H2,1-4H3
InChIKeyLQUZXTXHAZVMOT-UHFFFAOYSA-N
MW259.51 g/mol
LogP4.18
Rot. Bonds12

About 3-[butoxy(dipropyl)silyl]-N-methylpropan-1-amine

3-[butoxy(dipropyl)silyl]-N-methylpropan-1-amine (PubChem CID 141438211) has the molecular formula C14H33NOSi and a molecular weight of 259.51 g/mol. Its IUPAC name is 3-[butoxy(dipropyl)silyl]-N-methylpropan-1-amine.

Molecular Properties

Compound Name3-[butoxy(dipropyl)silyl]-N-methylpropan-1-amine
PubChem CID141438211
Molecular FormulaC14H33NOSi
Molecular Weight259.51 g/mol
Exact Mass259.23
IUPAC Name3-[butoxy(dipropyl)silyl]-N-methylpropan-1-amine
SMILESCCCCO[Si](CCC)(CCC)CCCNC
InChIInChI=1S/C14H33NOSi/c1-5-8-11-16-17(12-6-2,13-7-3)14-9-10-15-4/h15H,5-14H2,1-4H3
InChIKeyLQUZXTXHAZVMOT-UHFFFAOYSA-N
XLogP4.18
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.51
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

butoxy-[3-[butoxy(dipropyl)silyl]propyl]-dipropylsilane
CID 87143618
butoxy(tributyl)silane
CID 594608
N-methyl-3-tributoxysilylpropan-1-amine
CID 87391631
heptadecoxy(tripropyl)silane
CID 632797
tributyl(decoxy)silane
CID 523467
butoxy-dibutyl-ethylsilane
CID 141095554
dibutyl-[3-[dibutyl(propoxy)silyl]propyl]-propoxysilane
CID 87145187
trihexadecyl(propoxy)silane
CID 172579393
tributyl(8-tributylsilyloxyoct-4-ynoxy)silane
CID 135048691
N-methylbutan-1-amine
CID 8068
ethoxy-[3-[ethoxy(dipropyl)silyl]propyl]-dipropylsilane
CID 87144447
pentoxy-[2-[2-[pentoxy(dipropyl)silyl]ethyltetrasulfanyl]ethyl]-dipropylsilane
CID 54326115

Frequently Asked Questions

What is the IUPAC name of 3-[butoxy(dipropyl)silyl]-N-methylpropan-1-amine?
The IUPAC name of 3-[butoxy(dipropyl)silyl]-N-methylpropan-1-amine (CID 141438211) is 3-[butoxy(dipropyl)silyl]-N-methylpropan-1-amine.
What is the SMILES notation for 3-[butoxy(dipropyl)silyl]-N-methylpropan-1-amine?
The canonical SMILES for 3-[butoxy(dipropyl)silyl]-N-methylpropan-1-amine is CCCCO[Si](CCC)(CCC)CCCNC.
What is the InChIKey of 3-[butoxy(dipropyl)silyl]-N-methylpropan-1-amine?
The InChIKey is LQUZXTXHAZVMOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NOSi/c1-5-8-11-16-17(12-6-2,13-7-3)14-9-10-15-4/h15H,5-14H2,1-4H3.
What are the key properties of 3-[butoxy(dipropyl)silyl]-N-methylpropan-1-amine?
3-[butoxy(dipropyl)silyl]-N-methylpropan-1-amine has a molecular weight of 259.51 g/mol, XLogP of 4.18, 12 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[butoxy(dipropyl)silyl]-N-methylpropan-1-amine is sourced from PubChem (CID 141438211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).