N-[diethylamino(3-methylbut-1-enyl)silyl]-N-ethylethanamine

C13H30N2Si — CID 154509298

IUPACN-[diethylamino(3-methylbut-1-enyl)silyl]-N-ethylethanamine
SMILESCCN(CC)[SiH](C=CC(C)C)N(CC)CC
InChIInChI=1S/C13H30N2Si/c1-7-14(8-2)16(12-11-13(5)6)15(9-3)10-4/h11-13,16H,7-10H2,1-6H3
InChIKeyWMCLYQFEROISEL-UHFFFAOYSA-N
MW242.48 g/mol
LogP2.64
Rot. Bonds8

About N-[diethylamino(3-methylbut-1-enyl)silyl]-N-ethylethanamine

N-[diethylamino(3-methylbut-1-enyl)silyl]-N-ethylethanamine (PubChem CID 154509298) has the molecular formula C13H30N2Si and a molecular weight of 242.48 g/mol. Its IUPAC name is N-[diethylamino(3-methylbut-1-enyl)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[diethylamino(3-methylbut-1-enyl)silyl]-N-ethylethanamine
PubChem CID154509298
Molecular FormulaC13H30N2Si
Molecular Weight242.48 g/mol
Exact Mass242.22
IUPAC NameN-[diethylamino(3-methylbut-1-enyl)silyl]-N-ethylethanamine
SMILESCCN(CC)[SiH](C=CC(C)C)N(CC)CC
InChIInChI=1S/C13H30N2Si/c1-7-14(8-2)16(12-11-13(5)6)15(9-3)10-4/h11-13,16H,7-10H2,1-6H3
InChIKeyWMCLYQFEROISEL-UHFFFAOYSA-N
XLogP2.64
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.48
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[diethylamino(3-methylbut-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

N-[diethylamino(ethenyl)silyl]-N-ethylethanamine
CID 123377483
N-[butan-2-yl(3-methylbut-1-enyl)silyl]-N-methylmethanamine
CID 154510057
(E)-N,N-diethyl-3-methylbut-1-en-1-amine;hydrochloride
CID 155386365
N-[butan-2-yl(3-methylbut-1-enyl)silyl]ethanamine
CID 154510144
(E)-4-methylpent-2-ene;propane
CID 142019888
N-methyl-N-[3-methylbut-1-enyl(phenyl)silyl]methanamine
CID 154510055
2,5-dimethylhexane;(E)-2,5-dimethylhex-3-ene
CID 160891186
2,5-dimethylhex-3-enoic acid
CID 86132699
N-[chloro(3-methylpentan-2-yl)silyl]-N-ethylethanamine
CID 173059294
(Z)-2-methyl-5-methylideneoct-3-ene
CID 143255945
2-methyldodeca-3,6,9-triene
CID 141042273
4-methyl-N,N-di(propan-2-yl)pent-2-en-1-amine
CID 58843354

Frequently Asked Questions

What is the IUPAC name of N-[diethylamino(3-methylbut-1-enyl)silyl]-N-ethylethanamine?
The IUPAC name of N-[diethylamino(3-methylbut-1-enyl)silyl]-N-ethylethanamine (CID 154509298) is N-[diethylamino(3-methylbut-1-enyl)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[diethylamino(3-methylbut-1-enyl)silyl]-N-ethylethanamine?
The canonical SMILES for N-[diethylamino(3-methylbut-1-enyl)silyl]-N-ethylethanamine is CCN(CC)[SiH](C=CC(C)C)N(CC)CC.
What is the InChIKey of N-[diethylamino(3-methylbut-1-enyl)silyl]-N-ethylethanamine?
The InChIKey is WMCLYQFEROISEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N2Si/c1-7-14(8-2)16(12-11-13(5)6)15(9-3)10-4/h11-13,16H,7-10H2,1-6H3.
What are the key properties of N-[diethylamino(3-methylbut-1-enyl)silyl]-N-ethylethanamine?
N-[diethylamino(3-methylbut-1-enyl)silyl]-N-ethylethanamine has a molecular weight of 242.48 g/mol, XLogP of 2.64, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethylamino(3-methylbut-1-enyl)silyl]-N-ethylethanamine is sourced from PubChem (CID 154509298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).