N-[dimethoxy(propyl)silyl]-2-methylpropan-2-amine

C9H23NO2Si — CID 87633782

IUPACN-[dimethoxy(propyl)silyl]-2-methylpropan-2-amine
SMILESCCC[Si](NC(C)(C)C)(OC)OC
InChIInChI=1S/C9H23NO2Si/c1-7-8-13(11-5,12-6)10-9(2,3)4/h10H,7-8H2,1-6H3
InChIKeyNHLWGFYKTVTQTM-UHFFFAOYSA-N
MW205.37 g/mol
LogP2.02
Rot. Bonds5

About N-[dimethoxy(propyl)silyl]-2-methylpropan-2-amine

N-[dimethoxy(propyl)silyl]-2-methylpropan-2-amine (PubChem CID 87633782) has the molecular formula C9H23NO2Si and a molecular weight of 205.37 g/mol. Its IUPAC name is N-[dimethoxy(propyl)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[dimethoxy(propyl)silyl]-2-methylpropan-2-amine
PubChem CID87633782
Molecular FormulaC9H23NO2Si
Molecular Weight205.37 g/mol
Exact Mass205.15
IUPAC NameN-[dimethoxy(propyl)silyl]-2-methylpropan-2-amine
SMILESCCC[Si](NC(C)(C)C)(OC)OC
InChIInChI=1S/C9H23NO2Si/c1-7-8-13(11-5,12-6)10-9(2,3)4/h10H,7-8H2,1-6H3
InChIKeyNHLWGFYKTVTQTM-UHFFFAOYSA-N
XLogP2.02
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

dimethoxy(dipropyl)silane
CID 14324867
azane;bis(trimethoxy(propyl)silane)
CID 87892957
dimethoxy-(2-methylpentan-2-yl)-propylsilane
CID 54243586
N-[(tert-butylamino)-diethoxysilyl]-2-methylpropan-2-amine
CID 23279122
methoxy-[2-[methoxy(dipropyl)silyl]ethyl]-dipropylsilane
CID 87144124
azane;sulfane;bis(trimethoxy(propyl)silane)
CID 173220006
tert-butyl-dimethoxy-tridecylsilane
CID 18990666
N-(ethoxy-methoxy-propylsilyl)-2-methylprop-2-enamide
CID 90008060
methoxy-[methoxy(dipropyl)silyl]oxy-dipropylsilane
CID 141248675
methoxy(trimethyl)silane;trimethoxy(propyl)silane
CID 87861927
1-[diethoxy-(ethoxyamino)silyl]propane
CID 87933401
butan-2-yl-dimethoxy-propylsilane
CID 22616756

Frequently Asked Questions

What is the IUPAC name of N-[dimethoxy(propyl)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[dimethoxy(propyl)silyl]-2-methylpropan-2-amine (CID 87633782) is N-[dimethoxy(propyl)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[dimethoxy(propyl)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[dimethoxy(propyl)silyl]-2-methylpropan-2-amine is CCC[Si](NC(C)(C)C)(OC)OC.
What is the InChIKey of N-[dimethoxy(propyl)silyl]-2-methylpropan-2-amine?
The InChIKey is NHLWGFYKTVTQTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO2Si/c1-7-8-13(11-5,12-6)10-9(2,3)4/h10H,7-8H2,1-6H3.
What are the key properties of N-[dimethoxy(propyl)silyl]-2-methylpropan-2-amine?
N-[dimethoxy(propyl)silyl]-2-methylpropan-2-amine has a molecular weight of 205.37 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethoxy(propyl)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 87633782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).