N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine

C12H29NSi — CID 101135292

IUPACN-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCC[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H29NSi/c1-11(2,3)13-9-10-14(7,8)12(4,5)6/h13H,9-10H2,1-8H3
InChIKeyVRTCJCWIINKNRB-UHFFFAOYSA-N
MW215.46 g/mol
LogP3.88
Rot. Bonds3

About N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine

N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine (PubChem CID 101135292) has the molecular formula C12H29NSi and a molecular weight of 215.46 g/mol. Its IUPAC name is N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine
PubChem CID101135292
Molecular FormulaC12H29NSi
Molecular Weight215.46 g/mol
Exact Mass215.21
IUPAC NameN-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCC[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H29NSi/c1-11(2,3)13-9-10-14(7,8)12(4,5)6/h13H,9-10H2,1-8H3
InChIKeyVRTCJCWIINKNRB-UHFFFAOYSA-N
XLogP3.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.46
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine 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-tert-Butyl-N-(trimethylsilylmethyl)amine
CID 425246
(Propan-2-yl)(3-(trimethylsilyl)propyl)amine hydrochloride
CID 167734073
N-(2-trimethylsilylethyl)propan-1-amine
CID 11040984
(Propan-2-yl)[3-(trimethylsilyl)propyl]amine
CID 103691636
N-ethyl-N-(3-tri-ethylsilylpropyl)ammonium chloride
CID 129816741
2-methyl-N-(trimethylsilylmethyl)propan-2-amine;hydrochloride
CID 24194733
N-propyl-4-(trimethylsilyl)butan-1-amine
CID 642556
N-(2-methylpropyl)-4-trimethylsilylbutan-1-amine
CID 10845761
N-(3-trimethylsilylpropyl)butan-1-amine
CID 12863825
N-Ethyl-3-(triethylsilyl)propan-1-amine
CID 13310984
2-methyl-N-(3-trimethylsilylprop-2-ynyl)propan-2-amine
CID 13445277
azane;N-ethyl-1-trimethylsilylpropan-1-amine
CID 19985670

Frequently Asked Questions

What is the IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine (CID 101135292) is N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine is CC(C)(C)NCC[Si](C)(C)C(C)(C)C.
What is the InChIKey of N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine?
The InChIKey is VRTCJCWIINKNRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NSi/c1-11(2,3)13-9-10-14(7,8)12(4,5)6/h13H,9-10H2,1-8H3.
What are the key properties of N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine?
N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine has a molecular weight of 215.46 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 101135292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).