azane;N-ethyl-1-trimethylsilylpropan-1-amine

C8H24N2Si — CID 19985670

IUPACazane;N-ethyl-1-trimethylsilylpropan-1-amine
SMILESCCNC(CC)[Si](C)(C)C.N
InChIInChI=1S/C8H21NSi.H3N/c1-6-8(9-7-2)10(3,4)5;/h8-9H,6-7H2,1-5H3;1H3
InChIKeyZCAFTPHEHVCUKS-UHFFFAOYSA-N
MW176.38 g/mol
LogP2.41
Rot. Bonds4

About azane;N-ethyl-1-trimethylsilylpropan-1-amine

azane;N-ethyl-1-trimethylsilylpropan-1-amine (PubChem CID 19985670) has the molecular formula C8H24N2Si and a molecular weight of 176.38 g/mol. Its IUPAC name is azane;N-ethyl-1-trimethylsilylpropan-1-amine.

Molecular Properties

Compound Nameazane;N-ethyl-1-trimethylsilylpropan-1-amine
PubChem CID19985670
Molecular FormulaC8H24N2Si
Molecular Weight176.38 g/mol
Exact Mass176.17
IUPAC Nameazane;N-ethyl-1-trimethylsilylpropan-1-amine
SMILESCCNC(CC)[Si](C)(C)C.N
InChIInChI=1S/C8H21NSi.H3N/c1-6-8(9-7-2)10(3,4)5;/h8-9H,6-7H2,1-5H3;1H3
InChIKeyZCAFTPHEHVCUKS-UHFFFAOYSA-N
XLogP2.41
TPSA47.03 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.38
LogP ≤ 52.41
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

4,4-Dimethyl-1,4-azasilepane
CID 54576757
Sdk 47
CID 133486
Bis(7-ethylamino-4-azaheptyl)dimethylsilane
CID 10043153
Bis(7-amino-4-azaheptyl)dimethylsilane
CID 10334332
Methyl(4-(trimethylsilyl)butyl)amine hydrochloride
CID 167732494
Methyl[3-(trimethylsilyl)propyl]amine hydrochloride
CID 167733377
(Propan-2-yl)(3-(trimethylsilyl)propyl)amine hydrochloride
CID 167734073
N-(2-trimethylsilylethyl)propan-1-amine
CID 11040984
3-(Triethylsilyl)-N-[3-(triethylsilyl)propyl]propan-1-amine
CID 12829144
N-aminoethyl-3aminopropylmethylsilane
CID 22973544
N'-[2-(3-trimethylsilylpropylamino)ethyl]ethane-1,2-diamine
CID 57329474
3-(Trimethylsilyl) propyldimeth-ylammonium chloride
CID 132280799

Frequently Asked Questions

What is the IUPAC name of azane;N-ethyl-1-trimethylsilylpropan-1-amine?
The IUPAC name of azane;N-ethyl-1-trimethylsilylpropan-1-amine (CID 19985670) is azane;N-ethyl-1-trimethylsilylpropan-1-amine.
What is the SMILES notation for azane;N-ethyl-1-trimethylsilylpropan-1-amine?
The canonical SMILES for azane;N-ethyl-1-trimethylsilylpropan-1-amine is CCNC(CC)[Si](C)(C)C.N.
What is the InChIKey of azane;N-ethyl-1-trimethylsilylpropan-1-amine?
The InChIKey is ZCAFTPHEHVCUKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NSi.H3N/c1-6-8(9-7-2)10(3,4)5;/h8-9H,6-7H2,1-5H3;1H3.
What are the key properties of azane;N-ethyl-1-trimethylsilylpropan-1-amine?
azane;N-ethyl-1-trimethylsilylpropan-1-amine has a molecular weight of 176.38 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;N-ethyl-1-trimethylsilylpropan-1-amine is sourced from PubChem (CID 19985670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).