N-(butyl-ethenyl-propan-2-ylsilyl)ethanamine

C11H25NSi — CID 87364009

IUPACN-(butyl-ethenyl-propan-2-ylsilyl)ethanamine
SMILESC=C[Si](CCCC)(NCC)C(C)C
InChIInChI=1S/C11H25NSi/c1-6-9-10-13(8-3,11(4)5)12-7-2/h8,11-12H,3,6-7,9-10H2,1-2,4-5H3
InChIKeyZJBQNUVIYCSPGJ-UHFFFAOYSA-N
MW199.41 g/mol
LogP3.48
Rot. Bonds7

About N-(butyl-ethenyl-propan-2-ylsilyl)ethanamine

N-(butyl-ethenyl-propan-2-ylsilyl)ethanamine (PubChem CID 87364009) has the molecular formula C11H25NSi and a molecular weight of 199.41 g/mol. Its IUPAC name is N-(butyl-ethenyl-propan-2-ylsilyl)ethanamine.

Molecular Properties

Compound NameN-(butyl-ethenyl-propan-2-ylsilyl)ethanamine
PubChem CID87364009
Molecular FormulaC11H25NSi
Molecular Weight199.41 g/mol
Exact Mass199.18
IUPAC NameN-(butyl-ethenyl-propan-2-ylsilyl)ethanamine
SMILESC=C[Si](CCCC)(NCC)C(C)C
InChIInChI=1S/C11H25NSi/c1-6-9-10-13(8-3,11(4)5)12-7-2/h8,11-12H,3,6-7,9-10H2,1-2,4-5H3
InChIKeyZJBQNUVIYCSPGJ-UHFFFAOYSA-N
XLogP3.48
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.41
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine
CID 87335572
butyl-dichloro-ethenylsilane
CID 22228928
N-[bis(butylamino)-ethenylsilyl]butan-1-amine
CID 22505773
N-[ethylamino-di(propan-2-yl)silyl]ethanamine
CID 87082442
N-(butyl-chloro-propan-2-ylsilyl)methanamine
CID 87335233
N-(ethenyl-phenyl-propan-2-ylsilyl)ethanamine
CID 67343987
N-[dimethylamino-bis(ethenyl)silyl]ethanamine
CID 87335707
[butyl-di(propan-2-yl)silyl] prop-2-enoate
CID 87900059
N-[butyl-(dimethylamino)-propylsilyl]ethanamine
CID 87334291
N-[butyl-chloro-(dimethylamino)silyl]ethanamine
CID 87335092
ethenyl(trioctadecyl)silane
CID 86654445
N-[ethyl-(ethylamino)-propan-2-ylsilyl]ethanamine
CID 87334503

Frequently Asked Questions

What is the IUPAC name of N-(butyl-ethenyl-propan-2-ylsilyl)ethanamine?
The IUPAC name of N-(butyl-ethenyl-propan-2-ylsilyl)ethanamine (CID 87364009) is N-(butyl-ethenyl-propan-2-ylsilyl)ethanamine.
What is the SMILES notation for N-(butyl-ethenyl-propan-2-ylsilyl)ethanamine?
The canonical SMILES for N-(butyl-ethenyl-propan-2-ylsilyl)ethanamine is C=C[Si](CCCC)(NCC)C(C)C.
What is the InChIKey of N-(butyl-ethenyl-propan-2-ylsilyl)ethanamine?
The InChIKey is ZJBQNUVIYCSPGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NSi/c1-6-9-10-13(8-3,11(4)5)12-7-2/h8,11-12H,3,6-7,9-10H2,1-2,4-5H3.
What are the key properties of N-(butyl-ethenyl-propan-2-ylsilyl)ethanamine?
N-(butyl-ethenyl-propan-2-ylsilyl)ethanamine has a molecular weight of 199.41 g/mol, XLogP of 3.48, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(butyl-ethenyl-propan-2-ylsilyl)ethanamine is sourced from PubChem (CID 87364009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).