N-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine

C13H29NSi — CID 87363029

IUPACN-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine
SMILESC=C[Si](C(C)C)(N(CC)CC)C(C)(C)C
InChIInChI=1S/C13H29NSi/c1-9-14(10-2)15(11-3,12(4)5)13(6,7)8/h11-12H,3,9-10H2,1-2,4-8H3
InChIKeyRLYFMPYDGLTDLA-UHFFFAOYSA-N
MW227.47 g/mol
LogP4.21
Rot. Bonds5

About N-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine

N-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine (PubChem CID 87363029) has the molecular formula C13H29NSi and a molecular weight of 227.47 g/mol. Its IUPAC name is N-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine.

Molecular Properties

Compound NameN-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine
PubChem CID87363029
Molecular FormulaC13H29NSi
Molecular Weight227.47 g/mol
Exact Mass227.21
IUPAC NameN-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine
SMILESC=C[Si](C(C)C)(N(CC)CC)C(C)(C)C
InChIInChI=1S/C13H29NSi/c1-9-14(10-2)15(11-3,12(4)5)13(6,7)8/h11-12H,3,9-10H2,1-2,4-8H3
InChIKeyRLYFMPYDGLTDLA-UHFFFAOYSA-N
XLogP4.21
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.47
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(tert-butyl-chloro-ethenylsilyl)-N-ethylethanamine
CID 87335376
N-(tert-butyl-propan-2-yl-propylsilyl)-N-ethylethanamine
CID 87363605
N-[ethenyl(dimethyl)silyl]-N-ethylethanamine
CID 11423727
N-[but-3-en-2-yl-(diethylamino)-methylsilyl]-N-ethylethanamine
CID 87398815
N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine
CID 15211682
ethenyl-ethyl-[(2-methylpropan-2-yl)oxy]-propan-2-ylsilane
CID 87194727
N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]-N-ethylethanamine
CID 87335675
N-(dimethylamino-ethenyl-propan-2-ylsilyl)ethanamine
CID 87335572
N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine
CID 87571843
N-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine
CID 87335566
(1E)-N,N-diethyl-3,5,5-trimethylhepta-1,6-dien-1-amine
CID 159412930
N-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine
CID 154166157

Frequently Asked Questions

What is the IUPAC name of N-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine?
The IUPAC name of N-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine (CID 87363029) is N-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine.
What is the SMILES notation for N-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine?
The canonical SMILES for N-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine is C=C[Si](C(C)C)(N(CC)CC)C(C)(C)C.
What is the InChIKey of N-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine?
The InChIKey is RLYFMPYDGLTDLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NSi/c1-9-14(10-2)15(11-3,12(4)5)13(6,7)8/h11-12H,3,9-10H2,1-2,4-8H3.
What are the key properties of N-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine?
N-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine has a molecular weight of 227.47 g/mol, XLogP of 4.21, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine is sourced from PubChem (CID 87363029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).