N-[2,2-dimethylpropyl(ethyl)silyl]-N-ethylethanamine

C11H27NSi — CID 151918485

IUPACN-[2,2-dimethylpropyl(ethyl)silyl]-N-ethylethanamine
SMILESCCN(CC)[SiH](CC)CC(C)(C)C
InChIInChI=1S/C11H27NSi/c1-7-12(8-2)13(9-3)10-11(4,5)6/h13H,7-10H2,1-6H3
InChIKeySWGKPTNMCQVSKW-UHFFFAOYSA-N
MW201.43 g/mol
LogP3.12
Rot. Bonds5

About N-[2,2-dimethylpropyl(ethyl)silyl]-N-ethylethanamine

N-[2,2-dimethylpropyl(ethyl)silyl]-N-ethylethanamine (PubChem CID 151918485) has the molecular formula C11H27NSi and a molecular weight of 201.43 g/mol. Its IUPAC name is N-[2,2-dimethylpropyl(ethyl)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[2,2-dimethylpropyl(ethyl)silyl]-N-ethylethanamine
PubChem CID151918485
Molecular FormulaC11H27NSi
Molecular Weight201.43 g/mol
Exact Mass201.19
IUPAC NameN-[2,2-dimethylpropyl(ethyl)silyl]-N-ethylethanamine
SMILESCCN(CC)[SiH](CC)CC(C)(C)C
InChIInChI=1S/C11H27NSi/c1-7-12(8-2)13(9-3)10-11(4,5)6/h13H,7-10H2,1-6H3
InChIKeySWGKPTNMCQVSKW-UHFFFAOYSA-N
XLogP3.12
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.43
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[2,2-dimethylpropyl(ethyl)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
[[bis(trimethylsilyl)amino]-ethylsilyl]ethane
CID 154082253
N,N-diethyl-2,2-dimethylpropan-1-amine;propane
CID 159791280
bis(2,2-dimethylbutane);tungsten
CID 157126936
pentakis(2,2-dimethylbutane);methane
CID 161368616
tetrakis(2,2-dimethylbutane);methane
CID 158609630
N-ethyl-N,2,4,4-tetramethylpentan-1-amine
CID 163702112
N-[ethyl(methyl)silyl]-N-methylmethanamine
CID 123398600
2,2-dimethylhexane
CID 169424592
1-N-ethyl-1-N,2-dimethylpropane-1,2-diamine
CID 61265281
1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine
CID 177308550
N-[chloro(propyl)silyl]-N-ethylethanamine
CID 123729247

Frequently Asked Questions

What is the IUPAC name of N-[2,2-dimethylpropyl(ethyl)silyl]-N-ethylethanamine?
The IUPAC name of N-[2,2-dimethylpropyl(ethyl)silyl]-N-ethylethanamine (CID 151918485) is N-[2,2-dimethylpropyl(ethyl)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[2,2-dimethylpropyl(ethyl)silyl]-N-ethylethanamine?
The canonical SMILES for N-[2,2-dimethylpropyl(ethyl)silyl]-N-ethylethanamine is CCN(CC)[SiH](CC)CC(C)(C)C.
What is the InChIKey of N-[2,2-dimethylpropyl(ethyl)silyl]-N-ethylethanamine?
The InChIKey is SWGKPTNMCQVSKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NSi/c1-7-12(8-2)13(9-3)10-11(4,5)6/h13H,7-10H2,1-6H3.
What are the key properties of N-[2,2-dimethylpropyl(ethyl)silyl]-N-ethylethanamine?
N-[2,2-dimethylpropyl(ethyl)silyl]-N-ethylethanamine has a molecular weight of 201.43 g/mol, XLogP of 3.12, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,2-dimethylpropyl(ethyl)silyl]-N-ethylethanamine is sourced from PubChem (CID 151918485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).