N'-[3-[1-methoxyethoxy(methyl)silyl]propyl]ethane-1,2-diamine

C9H24N2O2Si — CID 175524990

IUPACN'-[3-[1-methoxyethoxy(methyl)silyl]propyl]ethane-1,2-diamine
SMILESCOC(C)O[SiH](C)CCCNCCN
InChIInChI=1S/C9H24N2O2Si/c1-9(12-2)13-14(3)8-4-6-11-7-5-10/h9,11,14H,4-8,10H2,1-3H3
InChIKeySFICOMXVXZQGOL-UHFFFAOYSA-N
MW220.39 g/mol
LogP0.29
Rot. Bonds9

About N'-[3-[1-methoxyethoxy(methyl)silyl]propyl]ethane-1,2-diamine

N'-[3-[1-methoxyethoxy(methyl)silyl]propyl]ethane-1,2-diamine (PubChem CID 175524990) has the molecular formula C9H24N2O2Si and a molecular weight of 220.39 g/mol. Its IUPAC name is N'-[3-[1-methoxyethoxy(methyl)silyl]propyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[3-[1-methoxyethoxy(methyl)silyl]propyl]ethane-1,2-diamine
PubChem CID175524990
Molecular FormulaC9H24N2O2Si
Molecular Weight220.39 g/mol
Exact Mass220.16
IUPAC NameN'-[3-[1-methoxyethoxy(methyl)silyl]propyl]ethane-1,2-diamine
SMILESCOC(C)O[SiH](C)CCCNCCN
InChIInChI=1S/C9H24N2O2Si/c1-9(12-2)13-14(3)8-4-6-11-7-5-10/h9,11,14H,4-8,10H2,1-3H3
InChIKeySFICOMXVXZQGOL-UHFFFAOYSA-N
XLogP0.29
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
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

1-N-[2-[1-methoxyethoxy(methyl)silyl]ethyl]propane-1,2-diamine
CID 175524994
N,N'-bis(2-aminoethyl)-2-methylpropane-1,3-diamine
CID 22075501
1-methoxyethoxy(dipentyl)silane
CID 175171448
N'-[2-(dimethoxymethylsilyl)ethyl]ethane-1,2-diamine
CID 3017669
N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
CID 159586592
(2R)-3-(2-aminoethylamino)-2-methylpropan-1-ol
CID 58592003
CID 59114033
CID 59114033
3-[3-[1-(3-aminopropoxy)ethoxy]propylamino]propan-1-ol
CID 177226781
N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-(2-aminoethyl)ethane-1,2-diamine
CID 159410169
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
CID 5565
N'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine
CID 20524577
N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine
CID 132554515

Frequently Asked Questions

What is the IUPAC name of N'-[3-[1-methoxyethoxy(methyl)silyl]propyl]ethane-1,2-diamine?
The IUPAC name of N'-[3-[1-methoxyethoxy(methyl)silyl]propyl]ethane-1,2-diamine (CID 175524990) is N'-[3-[1-methoxyethoxy(methyl)silyl]propyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[3-[1-methoxyethoxy(methyl)silyl]propyl]ethane-1,2-diamine?
The canonical SMILES for N'-[3-[1-methoxyethoxy(methyl)silyl]propyl]ethane-1,2-diamine is COC(C)O[SiH](C)CCCNCCN.
What is the InChIKey of N'-[3-[1-methoxyethoxy(methyl)silyl]propyl]ethane-1,2-diamine?
The InChIKey is SFICOMXVXZQGOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24N2O2Si/c1-9(12-2)13-14(3)8-4-6-11-7-5-10/h9,11,14H,4-8,10H2,1-3H3.
What are the key properties of N'-[3-[1-methoxyethoxy(methyl)silyl]propyl]ethane-1,2-diamine?
N'-[3-[1-methoxyethoxy(methyl)silyl]propyl]ethane-1,2-diamine has a molecular weight of 220.39 g/mol, XLogP of 0.29, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-[1-methoxyethoxy(methyl)silyl]propyl]ethane-1,2-diamine is sourced from PubChem (CID 175524990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).