N-[(tert-butylamino)-bis(dimethylamino)silyl]-2-methylpropan-2-amine

C12H32N4Si — CID 101090343

IUPACN-[(tert-butylamino)-bis(dimethylamino)silyl]-2-methylpropan-2-amine
SMILESCN(C)[Si](NC(C)(C)C)(NC(C)(C)C)N(C)C
InChIInChI=1S/C12H32N4Si/c1-11(2,3)13-17(15(7)8,16(9)10)14-12(4,5)6/h13-14H,1-10H3
InChIKeyFUUOHCDYXLTUMP-UHFFFAOYSA-N
MW260.50 g/mol
LogP1.32
Rot. Bonds4

About N-[(tert-butylamino)-bis(dimethylamino)silyl]-2-methylpropan-2-amine

N-[(tert-butylamino)-bis(dimethylamino)silyl]-2-methylpropan-2-amine (PubChem CID 101090343) has the molecular formula C12H32N4Si and a molecular weight of 260.50 g/mol. Its IUPAC name is N-[(tert-butylamino)-bis(dimethylamino)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(tert-butylamino)-bis(dimethylamino)silyl]-2-methylpropan-2-amine
PubChem CID101090343
Molecular FormulaC12H32N4Si
Molecular Weight260.50 g/mol
Exact Mass260.24
IUPAC NameN-[(tert-butylamino)-bis(dimethylamino)silyl]-2-methylpropan-2-amine
SMILESCN(C)[Si](NC(C)(C)C)(NC(C)(C)C)N(C)C
InChIInChI=1S/C12H32N4Si/c1-11(2,3)13-17(15(7)8,16(9)10)14-12(4,5)6/h13-14H,1-10H3
InChIKeyFUUOHCDYXLTUMP-UHFFFAOYSA-N
XLogP1.32
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.50
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2-methylpropan-2-amine
CID 12605458
N-[chloro(diethyl)silyl]-2-methylpropan-2-amine
CID 155753318
N-tert-butyl-N-[(ditert-butylamino)-bis(ethylamino)silyl]-2-methylpropan-2-amine
CID 87082132
N-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-N-methylmethanamine
CID 171062541
6-N-tert-butyl-3-N,3-N-dimethylpyridazine-3,6-diamine
CID 138648265
N'-tert-butyl-N-ethyl-N'-methylethane-1,2-diamine
CID 115205666
N-[chloro-bis(3-methylphenyl)silyl]-2-methylpropan-2-amine
CID 70011657
2-tert-butyl-1-ethyl-1-methylhydrazine
CID 57010103
N-[tert-butylsilyl(dimethyl)silyl]-N-methylmethanamine
CID 154053108
N-ethyl-N',N'-dimethylethane-1,2-diamine;1,1,1-trifluoroethane
CID 143427394
2-methyl-N-[tris(1,1,1,3,3,3-hexafluoropropan-2-yloxy)silyl]propan-2-amine
CID 166567858
N-[dimethoxy(propyl)silyl]-2-methylpropan-2-amine
CID 87633782

Frequently Asked Questions

What is the IUPAC name of N-[(tert-butylamino)-bis(dimethylamino)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(tert-butylamino)-bis(dimethylamino)silyl]-2-methylpropan-2-amine (CID 101090343) is N-[(tert-butylamino)-bis(dimethylamino)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(tert-butylamino)-bis(dimethylamino)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(tert-butylamino)-bis(dimethylamino)silyl]-2-methylpropan-2-amine is CN(C)[Si](NC(C)(C)C)(NC(C)(C)C)N(C)C.
What is the InChIKey of N-[(tert-butylamino)-bis(dimethylamino)silyl]-2-methylpropan-2-amine?
The InChIKey is FUUOHCDYXLTUMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H32N4Si/c1-11(2,3)13-17(15(7)8,16(9)10)14-12(4,5)6/h13-14H,1-10H3.
What are the key properties of N-[(tert-butylamino)-bis(dimethylamino)silyl]-2-methylpropan-2-amine?
N-[(tert-butylamino)-bis(dimethylamino)silyl]-2-methylpropan-2-amine has a molecular weight of 260.50 g/mol, XLogP of 1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(tert-butylamino)-bis(dimethylamino)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 101090343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).