N-[dibutyl(ethenyl)silyl]-N-propan-2-ylpropan-2-amine

C16H35NSi — CID 87146585

IUPACN-[dibutyl(ethenyl)silyl]-N-propan-2-ylpropan-2-amine
SMILESC=C[Si](CCCC)(CCCC)N(C(C)C)C(C)C
InChIInChI=1S/C16H35NSi/c1-8-11-13-18(10-3,14-12-9-2)17(15(4)5)16(6)7/h10,15-16H,3,8-9,11-14H2,1-2,4-7H3
InChIKeyFVJYBUPAPNROKI-UHFFFAOYSA-N
MW269.55 g/mol
LogP5.38
Rot. Bonds10

About N-[dibutyl(ethenyl)silyl]-N-propan-2-ylpropan-2-amine

N-[dibutyl(ethenyl)silyl]-N-propan-2-ylpropan-2-amine (PubChem CID 87146585) has the molecular formula C16H35NSi and a molecular weight of 269.55 g/mol. Its IUPAC name is N-[dibutyl(ethenyl)silyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[dibutyl(ethenyl)silyl]-N-propan-2-ylpropan-2-amine
PubChem CID87146585
Molecular FormulaC16H35NSi
Molecular Weight269.55 g/mol
Exact Mass269.25
IUPAC NameN-[dibutyl(ethenyl)silyl]-N-propan-2-ylpropan-2-amine
SMILESC=C[Si](CCCC)(CCCC)N(C(C)C)C(C)C
InChIInChI=1S/C16H35NSi/c1-8-11-13-18(10-3,14-12-9-2)17(15(4)5)16(6)7/h10,15-16H,3,8-9,11-14H2,1-2,4-7H3
InChIKeyFVJYBUPAPNROKI-UHFFFAOYSA-N
XLogP5.38
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500269.55
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[dibutyl(ethenyl)silyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[dibutyl(ethenyl)silyl]-N-propan-2-ylpropan-2-amine (CID 87146585) is N-[dibutyl(ethenyl)silyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[dibutyl(ethenyl)silyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[dibutyl(ethenyl)silyl]-N-propan-2-ylpropan-2-amine is C=C[Si](CCCC)(CCCC)N(C(C)C)C(C)C.
What is the InChIKey of N-[dibutyl(ethenyl)silyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is FVJYBUPAPNROKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35NSi/c1-8-11-13-18(10-3,14-12-9-2)17(15(4)5)16(6)7/h10,15-16H,3,8-9,11-14H2,1-2,4-7H3.
What are the key properties of N-[dibutyl(ethenyl)silyl]-N-propan-2-ylpropan-2-amine?
N-[dibutyl(ethenyl)silyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 269.55 g/mol, XLogP of 5.38, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dibutyl(ethenyl)silyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 87146585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).