N-[(tert-butylamino)-ethenylsilyl]-2-methylpropan-2-amine

C10H24N2Si — CID 158234749

IUPACN-[(tert-butylamino)-ethenylsilyl]-2-methylpropan-2-amine
SMILESC=C[SiH](NC(C)(C)C)NC(C)(C)C
InChIInChI=1S/C10H24N2Si/c1-8-13(11-9(2,3)4)12-10(5,6)7/h8,11-13H,1H2,2-7H3
InChIKeyGEVAFTKFWIIJSW-UHFFFAOYSA-N
MW200.40 g/mol
LogP1.71
Rot. Bonds3

About N-[(tert-butylamino)-ethenylsilyl]-2-methylpropan-2-amine

N-[(tert-butylamino)-ethenylsilyl]-2-methylpropan-2-amine (PubChem CID 158234749) has the molecular formula C10H24N2Si and a molecular weight of 200.40 g/mol. Its IUPAC name is N-[(tert-butylamino)-ethenylsilyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(tert-butylamino)-ethenylsilyl]-2-methylpropan-2-amine
PubChem CID158234749
Molecular FormulaC10H24N2Si
Molecular Weight200.40 g/mol
Exact Mass200.17
IUPAC NameN-[(tert-butylamino)-ethenylsilyl]-2-methylpropan-2-amine
SMILESC=C[SiH](NC(C)(C)C)NC(C)(C)C
InChIInChI=1S/C10H24N2Si/c1-8-13(11-9(2,3)4)12-10(5,6)7/h8,11-13H,1H2,2-7H3
InChIKeyGEVAFTKFWIIJSW-UHFFFAOYSA-N
XLogP1.71
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4,5,5,5-tetrafluoro-4-methylpent-1-ene
CID 58901177
lithium 5,5-dimethylhex-1-ene
CID 174429369
3,3-dimethylbut-1-ene;2,2-dimethylpropane
CID 162278792
ethene;bis(2,2,5,5-tetramethylhex-3-ene)
CID 162279391
N-(1-alumanylprop-2-enyl)-2-methylpropan-2-amine
CID 175141880
(1Z)-N-tert-butyl-2-methylbuta-1,3-dien-1-amine
CID 169228659
N-[(tert-butylamino)-bis(prop-2-enyl)-λ4-sulfanyl]-2-methylpropan-2-amine
CID 170209973
N-tert-butylprop-2-enamide;sulfane
CID 158648389
N-[3,3-dimethylbut-1-enyl(ethylamino)silyl]ethanamine
CID 123404164
2-tert-butyl-N-methylbut-3-en-1-amine
CID 134342155
2,2-dimethyl-1-N,1-N'-bis(prop-2-enyl)-1-silylpropane-1,1-diamine
CID 173002811
4-N-tert-butyl-6-N-prop-2-enylpyrimidine-4,5,6-triamine
CID 22540214

Frequently Asked Questions

What is the IUPAC name of N-[(tert-butylamino)-ethenylsilyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(tert-butylamino)-ethenylsilyl]-2-methylpropan-2-amine (CID 158234749) is N-[(tert-butylamino)-ethenylsilyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(tert-butylamino)-ethenylsilyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(tert-butylamino)-ethenylsilyl]-2-methylpropan-2-amine is C=C[SiH](NC(C)(C)C)NC(C)(C)C.
What is the InChIKey of N-[(tert-butylamino)-ethenylsilyl]-2-methylpropan-2-amine?
The InChIKey is GEVAFTKFWIIJSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2Si/c1-8-13(11-9(2,3)4)12-10(5,6)7/h8,11-13H,1H2,2-7H3.
What are the key properties of N-[(tert-butylamino)-ethenylsilyl]-2-methylpropan-2-amine?
N-[(tert-butylamino)-ethenylsilyl]-2-methylpropan-2-amine has a molecular weight of 200.40 g/mol, XLogP of 1.71, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(tert-butylamino)-ethenylsilyl]-2-methylpropan-2-amine is sourced from PubChem (CID 158234749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).