N,N-diethyl-2-pent-1-enylsilylethanamine

C11H25NSi — CID 154510076

IUPACN,N-diethyl-2-pent-1-enylsilylethanamine
SMILESCCCC=C[SiH2]CCN(CC)CC
InChIInChI=1S/C11H25NSi/c1-4-7-8-10-13-11-9-12(5-2)6-3/h8,10H,4-7,9,11,13H2,1-3H3
InChIKeyWHXCQNKVNZGZFA-UHFFFAOYSA-N
MW199.41 g/mol
LogP2.23
Rot. Bonds8

About N,N-diethyl-2-pent-1-enylsilylethanamine

N,N-diethyl-2-pent-1-enylsilylethanamine (PubChem CID 154510076) has the molecular formula C11H25NSi and a molecular weight of 199.41 g/mol. Its IUPAC name is N,N-diethyl-2-pent-1-enylsilylethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-pent-1-enylsilylethanamine
PubChem CID154510076
Molecular FormulaC11H25NSi
Molecular Weight199.41 g/mol
Exact Mass199.18
IUPAC NameN,N-diethyl-2-pent-1-enylsilylethanamine
SMILESCCCC=C[SiH2]CCN(CC)CC
InChIInChI=1S/C11H25NSi/c1-4-7-8-10-13-11-9-12(5-2)6-3/h8,10H,4-7,9,11,13H2,1-3H3
InChIKeyWHXCQNKVNZGZFA-UHFFFAOYSA-N
XLogP2.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.41
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

pent-1-enyl(propyl)silane
CID 123868978
(E)-N,N-diethylheptadec-13-en-1-amine
CID 102116411
ethane;(E)-oct-4-ene
CID 142055407
N-ethyl-N-[2-(2-methylprop-1-enylsilyl)ethyl]propan-1-amine
CID 154117680
N,N-diethylpropan-1-amine;methane
CID 144711865
(E)-N,N-diethylheptadec-9-en-1-amine
CID 102116407
(E)-N,N-diethylheptadec-4-en-1-amine
CID 102116402
(E)-N,N-bis[(E)-hex-2-enyl]hex-2-en-1-amine
CID 87105385
(4Z,8E)-dodeca-4,8-diene
CID 12576906
(4E,8E)-dodeca-4,8-diene
CID 12576905
N-[2-(2-methylprop-1-enylsilyl)ethyl]-N-propylpropan-1-amine
CID 154098802
ethane;(E)-hex-2-ene
CID 142405633

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-pent-1-enylsilylethanamine?
The IUPAC name of N,N-diethyl-2-pent-1-enylsilylethanamine (CID 154510076) is N,N-diethyl-2-pent-1-enylsilylethanamine.
What is the SMILES notation for N,N-diethyl-2-pent-1-enylsilylethanamine?
The canonical SMILES for N,N-diethyl-2-pent-1-enylsilylethanamine is CCCC=C[SiH2]CCN(CC)CC.
What is the InChIKey of N,N-diethyl-2-pent-1-enylsilylethanamine?
The InChIKey is WHXCQNKVNZGZFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NSi/c1-4-7-8-10-13-11-9-12(5-2)6-3/h8,10H,4-7,9,11,13H2,1-3H3.
What are the key properties of N,N-diethyl-2-pent-1-enylsilylethanamine?
N,N-diethyl-2-pent-1-enylsilylethanamine has a molecular weight of 199.41 g/mol, XLogP of 2.23, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-pent-1-enylsilylethanamine is sourced from PubChem (CID 154510076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).