N-[2-[3-[dihydroxy(methyl)silyl]propylamino]ethyl]acetamide

C8H20N2O3Si — CID 102052869

IUPACN-[2-[3-[dihydroxy(methyl)silyl]propylamino]ethyl]acetamide
SMILESCC(=O)NCCNCCC[Si](C)(O)O
InChIInChI=1S/C8H20N2O3Si/c1-8(11)10-6-5-9-4-3-7-14(2,12)13/h9,12-13H,3-7H2,1-2H3,(H,10,11)
InChIKeyAFCGNZMPQCTBNM-UHFFFAOYSA-N
MW220.34 g/mol
LogP-0.84
Rot. Bonds7

About N-[2-[3-[dihydroxy(methyl)silyl]propylamino]ethyl]acetamide

N-[2-[3-[dihydroxy(methyl)silyl]propylamino]ethyl]acetamide (PubChem CID 102052869) has the molecular formula C8H20N2O3Si and a molecular weight of 220.34 g/mol. Its IUPAC name is N-[2-[3-[dihydroxy(methyl)silyl]propylamino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[3-[dihydroxy(methyl)silyl]propylamino]ethyl]acetamide
PubChem CID102052869
Molecular FormulaC8H20N2O3Si
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC NameN-[2-[3-[dihydroxy(methyl)silyl]propylamino]ethyl]acetamide
SMILESCC(=O)NCCNCCC[Si](C)(O)O
InChIInChI=1S/C8H20N2O3Si/c1-8(11)10-6-5-9-4-3-7-14(2,12)13/h9,12-13H,3-7H2,1-2H3,(H,10,11)
InChIKeyAFCGNZMPQCTBNM-UHFFFAOYSA-N
XLogP-0.84
TPSA81.59 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 5-0.84
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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

N-[4-(4-acetamidobutylamino)butyl]acetamide
CID 10332037
N-[2-[4-(3-aminopropylamino)butylamino]ethyl]acetamide
CID 59687521
potassium N'-[3-[dihydroxy(methyl)silyl]propyl]ethane-1,2-diamine
CID 134692490
N-[2-[2-[2-[2-(ethylamino)ethylamino]ethylamino]ethylamino]ethyl]acetamide
CID 88534902
N-[2-(4-aminobutylamino)ethyl]acetamide;N-[3-[4-(2-aminoethylamino)butylamino]propyl]acetamide;N-[2-(2-aminoethylamino)ethyl]acetamide;N-[3-(2-aminoethylamino)propyl]acetamide;N-[3-[4-[3-(2-aminoethylamino)propylamino]butylamino]propyl]acetamide;N-[2-[3-(2-aminoethylamino)propylamino]ethyl]acetamide;N-[3-[3-(2-aminoethylamino)propylamino]propyl]acetamide;N-[2-[4-(3-aminopropylamino)butylamino]ethyl]acetamide;N-[2-(3-aminopropylamino)ethyl]acetamide;N-[2-[2-(3-aminopropylamino)ethylamino]ethyl]acetamide
CID 159263128
N-[2-(4-aminobutylamino)ethyl]acetamide;N-[3-[4-(2-aminoethylamino)butylamino]propyl]acetamide;N-[2-(2-aminoethylamino)ethyl]acetamide;N-[3-(2-aminoethylamino)propyl]acetamide;N-[3-[4-[3-(2-aminoethylamino)propylamino]butylamino]propyl]acetamide;N-[2-[3-(2-aminoethylamino)propylamino]ethyl]acetamide;N-[3-[3-(2-aminoethylamino)propylamino]propyl]acetamide;N-[2-(3-aminopropylamino)ethyl]acetamide;N-[2-[2-(3-aminopropylamino)ethylamino]ethyl]acetamide
CID 159062074
N-[2-(3-propoxypropylamino)ethyl]acetamide
CID 107529829
N-(3-acetamidopropyl)acetamide
CID 5147555
N-[2-(ethylamino)ethyl]acetamide;propane
CID 159314545
N-[3-[4-(2-aminoethylamino)butylamino]propyl]acetamide
CID 59687519
N-[5-[5-(hexylamino)pentylamino]pentyl]acetamide
CID 58435545
[acetyloxy-[3-(2-aminoethylamino)propyl]-methylsilyl] acetate
CID 87568873

Frequently Asked Questions

What is the IUPAC name of N-[2-[3-[dihydroxy(methyl)silyl]propylamino]ethyl]acetamide?
The IUPAC name of N-[2-[3-[dihydroxy(methyl)silyl]propylamino]ethyl]acetamide (CID 102052869) is N-[2-[3-[dihydroxy(methyl)silyl]propylamino]ethyl]acetamide.
What is the SMILES notation for N-[2-[3-[dihydroxy(methyl)silyl]propylamino]ethyl]acetamide?
The canonical SMILES for N-[2-[3-[dihydroxy(methyl)silyl]propylamino]ethyl]acetamide is CC(=O)NCCNCCC[Si](C)(O)O.
What is the InChIKey of N-[2-[3-[dihydroxy(methyl)silyl]propylamino]ethyl]acetamide?
The InChIKey is AFCGNZMPQCTBNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O3Si/c1-8(11)10-6-5-9-4-3-7-14(2,12)13/h9,12-13H,3-7H2,1-2H3,(H,10,11).
What are the key properties of N-[2-[3-[dihydroxy(methyl)silyl]propylamino]ethyl]acetamide?
N-[2-[3-[dihydroxy(methyl)silyl]propylamino]ethyl]acetamide has a molecular weight of 220.34 g/mol, XLogP of -0.84, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-[dihydroxy(methyl)silyl]propylamino]ethyl]acetamide is sourced from PubChem (CID 102052869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).