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

C9H24N2O2Si — CID 175524994

IUPAC1-N-[2-[1-methoxyethoxy(methyl)silyl]ethyl]propane-1,2-diamine
SMILESCOC(C)O[SiH](C)CCNCC(C)N
InChIInChI=1S/C9H24N2O2Si/c1-8(10)7-11-5-6-14(4)13-9(2)12-3/h8-9,11,14H,5-7,10H2,1-4H3
InChIKeyQXHTWVJTQBUQKL-UHFFFAOYSA-N
MW220.39 g/mol
LogP0.29
Rot. Bonds8

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

1-N-[2-[1-methoxyethoxy(methyl)silyl]ethyl]propane-1,2-diamine (PubChem CID 175524994) has the molecular formula C9H24N2O2Si and a molecular weight of 220.39 g/mol. Its IUPAC name is 1-N-[2-[1-methoxyethoxy(methyl)silyl]ethyl]propane-1,2-diamine.

Molecular Properties

Compound Name1-N-[2-[1-methoxyethoxy(methyl)silyl]ethyl]propane-1,2-diamine
PubChem CID175524994
Molecular FormulaC9H24N2O2Si
Molecular Weight220.39 g/mol
Exact Mass220.16
IUPAC Name1-N-[2-[1-methoxyethoxy(methyl)silyl]ethyl]propane-1,2-diamine
SMILESCOC(C)O[SiH](C)CCNCC(C)N
InChIInChI=1S/C9H24N2O2Si/c1-8(10)7-11-5-6-14(4)13-9(2)12-3/h8-9,11,14H,5-7,10H2,1-4H3
InChIKeyQXHTWVJTQBUQKL-UHFFFAOYSA-N
XLogP0.29
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.39
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N'-[3-[1-methoxyethoxy(methyl)silyl]propyl]ethane-1,2-diamine
CID 175524990
1-N-[2-[dimethylsilyl(methyl)silyl]ethyl]propane-1,2-diamine
CID 175201486
(2S)-1-N-[2-[2-[[(2S)-2-aminopropyl]amino]ethoxy]ethyl]propane-1,2-diamine
CID 11806174
N-(2-fluoroethyl)-2-methoxypropan-1-amine
CID 102698074
1-N-(3-ethoxypropyl)propane-1,2-diamine
CID 62568793
N'-(2-aminopropyl)-2-methylpropane-1,3-diamine
CID 168896832
CID 156801565
CID 156801565
methyl 2-(2-aminopropylamino)acetate
CID 54010376
[[(2R)-2-aminopropyl]amino]methanethiol
CID 163875264
2-N-[2-[2-(2-aminopropylamino)propylamino]propyl]propane-1,2-diamine
CID 14795132
propan-2-yl 3-(2-aminopropylamino)propanoate
CID 54006128
1-N-[1-[1-(hexadecylamino)propan-2-ylamino]propan-2-yl]propane-1,2-diamine
CID 18792189

Frequently Asked Questions

What is the IUPAC name of 1-N-[2-[1-methoxyethoxy(methyl)silyl]ethyl]propane-1,2-diamine?
The IUPAC name of 1-N-[2-[1-methoxyethoxy(methyl)silyl]ethyl]propane-1,2-diamine (CID 175524994) is 1-N-[2-[1-methoxyethoxy(methyl)silyl]ethyl]propane-1,2-diamine.
What is the SMILES notation for 1-N-[2-[1-methoxyethoxy(methyl)silyl]ethyl]propane-1,2-diamine?
The canonical SMILES for 1-N-[2-[1-methoxyethoxy(methyl)silyl]ethyl]propane-1,2-diamine is COC(C)O[SiH](C)CCNCC(C)N.
What is the InChIKey of 1-N-[2-[1-methoxyethoxy(methyl)silyl]ethyl]propane-1,2-diamine?
The InChIKey is QXHTWVJTQBUQKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24N2O2Si/c1-8(10)7-11-5-6-14(4)13-9(2)12-3/h8-9,11,14H,5-7,10H2,1-4H3.
What are the key properties of 1-N-[2-[1-methoxyethoxy(methyl)silyl]ethyl]propane-1,2-diamine?
1-N-[2-[1-methoxyethoxy(methyl)silyl]ethyl]propane-1,2-diamine has a molecular weight of 220.39 g/mol, XLogP of 0.29, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-[2-[1-methoxyethoxy(methyl)silyl]ethyl]propane-1,2-diamine is sourced from PubChem (CID 175524994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).