[amino(dimethyl)silyl]methane;[amino(methyl)silyl]methane;ethane;methane

C10H38N2Si2 — CID 158118398

IUPAC[amino(dimethyl)silyl]methane;[amino(methyl)silyl]methane;ethane;methane
SMILESC.C.C.CC.C[SiH](C)N.C[Si](C)(C)N
InChIInChI=1S/C3H11NSi.C2H9NSi.C2H6.3CH4/c1-5(2,3)4;1-4(2)3;1-2;;;/h4H2,1-3H3;4H,3H2,1-2H3;1-2H3;3*1H4
InChIKeyFRHPFZKMQJKOAE-UHFFFAOYSA-N
MW242.60 g/mol
LogP3.64
Rot. Bonds

About [amino(dimethyl)silyl]methane;[amino(methyl)silyl]methane;ethane;methane

[amino(dimethyl)silyl]methane;[amino(methyl)silyl]methane;ethane;methane (PubChem CID 158118398) has the molecular formula C10H38N2Si2 and a molecular weight of 242.60 g/mol. Its IUPAC name is [amino(dimethyl)silyl]methane;[amino(methyl)silyl]methane;ethane;methane.

Molecular Properties

Compound Name[amino(dimethyl)silyl]methane;[amino(methyl)silyl]methane;ethane;methane
PubChem CID158118398
Molecular FormulaC10H38N2Si2
Molecular Weight242.60 g/mol
Exact Mass242.26
IUPAC Name[amino(dimethyl)silyl]methane;[amino(methyl)silyl]methane;ethane;methane
SMILESC.C.C.CC.C[SiH](C)N.C[Si](C)(C)N
InChIInChI=1S/C3H11NSi.C2H9NSi.C2H6.3CH4/c1-5(2,3)4;1-4(2)3;1-2;;;/h4H2,1-3H3;4H,3H2,1-2H3;1-2H3;3*1H4
InChIKeyFRHPFZKMQJKOAE-UHFFFAOYSA-N
XLogP3.64
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.60
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [amino(dimethyl)silyl]methane;[amino(methyl)silyl]methane;ethane;methane?
The IUPAC name of [amino(dimethyl)silyl]methane;[amino(methyl)silyl]methane;ethane;methane (CID 158118398) is [amino(dimethyl)silyl]methane;[amino(methyl)silyl]methane;ethane;methane.
What is the SMILES notation for [amino(dimethyl)silyl]methane;[amino(methyl)silyl]methane;ethane;methane?
The canonical SMILES for [amino(dimethyl)silyl]methane;[amino(methyl)silyl]methane;ethane;methane is C.C.C.CC.C[SiH](C)N.C[Si](C)(C)N.
What is the InChIKey of [amino(dimethyl)silyl]methane;[amino(methyl)silyl]methane;ethane;methane?
The InChIKey is FRHPFZKMQJKOAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11NSi.C2H9NSi.C2H6.3CH4/c1-5(2,3)4;1-4(2)3;1-2;;;/h4H2,1-3H3;4H,3H2,1-2H3;1-2H3;3*1H4.
What are the key properties of [amino(dimethyl)silyl]methane;[amino(methyl)silyl]methane;ethane;methane?
[amino(dimethyl)silyl]methane;[amino(methyl)silyl]methane;ethane;methane has a molecular weight of 242.60 g/mol, XLogP of 3.64, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [amino(dimethyl)silyl]methane;[amino(methyl)silyl]methane;ethane;methane is sourced from PubChem (CID 158118398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).