1-N-[2-[dimethylsilyl(methyl)silyl]ethyl]propane-1,2-diamine

C8H24N2Si2 — CID 175201486

IUPAC1-N-[2-[dimethylsilyl(methyl)silyl]ethyl]propane-1,2-diamine
SMILESCC(N)CNCC[SiH](C)[SiH](C)C
InChIInChI=1S/C8H24N2Si2/c1-8(9)7-10-5-6-12(4)11(2)3/h8,10-12H,5-7,9H2,1-4H3
InChIKeyHMMVSCPRCDZLQU-UHFFFAOYSA-N
MW204.47 g/mol
LogP0.35
Rot. Bonds6

About 1-N-[2-[dimethylsilyl(methyl)silyl]ethyl]propane-1,2-diamine

1-N-[2-[dimethylsilyl(methyl)silyl]ethyl]propane-1,2-diamine (PubChem CID 175201486) has the molecular formula C8H24N2Si2 and a molecular weight of 204.47 g/mol. Its IUPAC name is 1-N-[2-[dimethylsilyl(methyl)silyl]ethyl]propane-1,2-diamine.

Molecular Properties

Compound Name1-N-[2-[dimethylsilyl(methyl)silyl]ethyl]propane-1,2-diamine
PubChem CID175201486
Molecular FormulaC8H24N2Si2
Molecular Weight204.47 g/mol
Exact Mass204.15
IUPAC Name1-N-[2-[dimethylsilyl(methyl)silyl]ethyl]propane-1,2-diamine
SMILESCC(N)CNCC[SiH](C)[SiH](C)C
InChIInChI=1S/C8H24N2Si2/c1-8(9)7-10-5-6-12(4)11(2)3/h8,10-12H,5-7,9H2,1-4H3
InChIKeyHMMVSCPRCDZLQU-UHFFFAOYSA-N
XLogP0.35
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.47
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-N-[2-[1-methoxyethoxy(methyl)silyl]ethyl]propane-1,2-diamine
CID 175524994
(2S)-1-N-[2-[2-[[(2S)-2-aminopropyl]amino]ethoxy]ethyl]propane-1,2-diamine
CID 11806174
N'-(2-aminopropyl)-2-methylpropane-1,3-diamine
CID 168896832
[[(2R)-2-aminopropyl]amino]methanethiol
CID 163875264
2-N-[2-[2-(2-aminopropylamino)propylamino]propyl]propane-1,2-diamine
CID 14795132
1-N-[1-[1-(hexadecylamino)propan-2-ylamino]propan-2-yl]propane-1,2-diamine
CID 18792189
1-N-[1-[1-(docosylamino)propan-2-ylamino]propan-2-yl]propane-1,2-diamine
CID 18794953
ethane;1-N-ethylpropane-1,2-diamine;propane
CID 145389769
1-N-(3-ethoxypropyl)propane-1,2-diamine
CID 62568793
1-N-octadecylpropane-1,2-diamine;propane-1,2-diamine;bis(prop-1-ene)
CID 18792185
(2S)-1-N-[(3R)-3-methylundecyl]propane-1,2-diamine
CID 165044309
propan-2-yl 3-(2-aminopropylamino)propanoate
CID 54006128

Frequently Asked Questions

What is the IUPAC name of 1-N-[2-[dimethylsilyl(methyl)silyl]ethyl]propane-1,2-diamine?
The IUPAC name of 1-N-[2-[dimethylsilyl(methyl)silyl]ethyl]propane-1,2-diamine (CID 175201486) is 1-N-[2-[dimethylsilyl(methyl)silyl]ethyl]propane-1,2-diamine.
What is the SMILES notation for 1-N-[2-[dimethylsilyl(methyl)silyl]ethyl]propane-1,2-diamine?
The canonical SMILES for 1-N-[2-[dimethylsilyl(methyl)silyl]ethyl]propane-1,2-diamine is CC(N)CNCC[SiH](C)[SiH](C)C.
What is the InChIKey of 1-N-[2-[dimethylsilyl(methyl)silyl]ethyl]propane-1,2-diamine?
The InChIKey is HMMVSCPRCDZLQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24N2Si2/c1-8(9)7-10-5-6-12(4)11(2)3/h8,10-12H,5-7,9H2,1-4H3.
What are the key properties of 1-N-[2-[dimethylsilyl(methyl)silyl]ethyl]propane-1,2-diamine?
1-N-[2-[dimethylsilyl(methyl)silyl]ethyl]propane-1,2-diamine has a molecular weight of 204.47 g/mol, XLogP of 0.35, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-[2-[dimethylsilyl(methyl)silyl]ethyl]propane-1,2-diamine is sourced from PubChem (CID 175201486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).