N-[diethylamino(hex-1-enyl)silyl]-N-ethylethanamine

C14H32N2Si — CID 154125330

IUPACN-[diethylamino(hex-1-enyl)silyl]-N-ethylethanamine
SMILESCCCCC=C[SiH](N(CC)CC)N(CC)CC
InChIInChI=1S/C14H32N2Si/c1-6-11-12-13-14-17(15(7-2)8-3)16(9-4)10-5/h13-14,17H,6-12H2,1-5H3
InChIKeyIFBDAZRGAJQZRD-UHFFFAOYSA-N
MW256.51 g/mol
LogP3.18
Rot. Bonds10

About N-[diethylamino(hex-1-enyl)silyl]-N-ethylethanamine

N-[diethylamino(hex-1-enyl)silyl]-N-ethylethanamine (PubChem CID 154125330) has the molecular formula C14H32N2Si and a molecular weight of 256.51 g/mol. Its IUPAC name is N-[diethylamino(hex-1-enyl)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[diethylamino(hex-1-enyl)silyl]-N-ethylethanamine
PubChem CID154125330
Molecular FormulaC14H32N2Si
Molecular Weight256.51 g/mol
Exact Mass256.23
IUPAC NameN-[diethylamino(hex-1-enyl)silyl]-N-ethylethanamine
SMILESCCCCC=C[SiH](N(CC)CC)N(CC)CC
InChIInChI=1S/C14H32N2Si/c1-6-11-12-13-14-17(15(7-2)8-3)16(9-4)10-5/h13-14,17H,6-12H2,1-5H3
InChIKeyIFBDAZRGAJQZRD-UHFFFAOYSA-N
XLogP3.18
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.51
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[diethylamino(hex-1-enyl)silyl]-N-ethylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

dec-5-ene;trihydrobromide
CID 175802238
hept-1-enyl(dimethyl)silane
CID 57359623
methyl-bis(undec-1-enyl)silane
CID 123778990
pentadeca-4,10-diene
CID 54306056
(4E,9Z)-tetradeca-4,9-diene
CID 152732976
docos-5-ene
CID 54227700
nonadec-5-ene
CID 543596
diethyl(oct-1-enyl)silane
CID 154074645
(E)-heptadec-12-en-1-ol
CID 87814318
1-ethoxyhex-1-ene
CID 53422434
(5E,9E)-nonacosa-5,9-diene
CID 56936191
methane;(5Z,8Z,11Z,14Z)-nonadeca-5,8,11,14-tetraene
CID 159218033

Frequently Asked Questions

What is the IUPAC name of N-[diethylamino(hex-1-enyl)silyl]-N-ethylethanamine?
The IUPAC name of N-[diethylamino(hex-1-enyl)silyl]-N-ethylethanamine (CID 154125330) is N-[diethylamino(hex-1-enyl)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[diethylamino(hex-1-enyl)silyl]-N-ethylethanamine?
The canonical SMILES for N-[diethylamino(hex-1-enyl)silyl]-N-ethylethanamine is CCCCC=C[SiH](N(CC)CC)N(CC)CC.
What is the InChIKey of N-[diethylamino(hex-1-enyl)silyl]-N-ethylethanamine?
The InChIKey is IFBDAZRGAJQZRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2Si/c1-6-11-12-13-14-17(15(7-2)8-3)16(9-4)10-5/h13-14,17H,6-12H2,1-5H3.
What are the key properties of N-[diethylamino(hex-1-enyl)silyl]-N-ethylethanamine?
N-[diethylamino(hex-1-enyl)silyl]-N-ethylethanamine has a molecular weight of 256.51 g/mol, XLogP of 3.18, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethylamino(hex-1-enyl)silyl]-N-ethylethanamine is sourced from PubChem (CID 154125330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).