2-[2-[3-[dimethoxy(methyl)silyl]propyl-propylamino]-2-oxoethoxy]-N,N-dipropylacetamide

C19H40N2O5Si — CID 158252099

IUPAC2-[2-[3-[dimethoxy(methyl)silyl]propyl-propylamino]-2-oxoethoxy]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)COCC(=O)N(CCC)CCC[Si](C)(OC)OC
InChIInChI=1S/C19H40N2O5Si/c1-7-11-20(12-8-2)18(22)16-26-17-19(23)21(13-9-3)14-10-15-27(6,24-4)25-5/h7-17H2,1-6H3
InChIKeyVVUCOSBGQPCPDG-UHFFFAOYSA-N
MW404.62 g/mol
LogP2.65
Rot. Bonds16

About 2-[2-[3-[dimethoxy(methyl)silyl]propyl-propylamino]-2-oxoethoxy]-N,N-dipropylacetamide

2-[2-[3-[dimethoxy(methyl)silyl]propyl-propylamino]-2-oxoethoxy]-N,N-dipropylacetamide (PubChem CID 158252099) has the molecular formula C19H40N2O5Si and a molecular weight of 404.62 g/mol. Its IUPAC name is 2-[2-[3-[dimethoxy(methyl)silyl]propyl-propylamino]-2-oxoethoxy]-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-[2-[3-[dimethoxy(methyl)silyl]propyl-propylamino]-2-oxoethoxy]-N,N-dipropylacetamide
PubChem CID158252099
Molecular FormulaC19H40N2O5Si
Molecular Weight404.62 g/mol
Exact Mass404.27
IUPAC Name2-[2-[3-[dimethoxy(methyl)silyl]propyl-propylamino]-2-oxoethoxy]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)COCC(=O)N(CCC)CCC[Si](C)(OC)OC
InChIInChI=1S/C19H40N2O5Si/c1-7-11-20(12-8-2)18(22)16-26-17-19(23)21(13-9-3)14-10-15-27(6,24-4)25-5/h7-17H2,1-6H3
InChIKeyVVUCOSBGQPCPDG-UHFFFAOYSA-N
XLogP2.65
TPSA68.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds16
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.62
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide
CID 102105691
2-[2-(didodecylamino)-2-oxoethoxy]-N,N-didodecylacetamide
CID 71406470
N,N-didecyl-2-[2-(didecylamino)-2-oxoethoxy]acetamide
CID 71346769
2-[2-(dipropylamino)-2-oxoethoxy]-N-methyl-N-propylacetamide
CID 153278734
4-[dimethoxy(methyl)silyl]butyl-ethylcarbamic acid
CID 87910081
N,N-dibutyl-2-propoxyacetamide
CID 48656867
2-ethoxy-N-hexadecyl-N-tetradecylacetamide
CID 170646131
2-methoxy-N,N-dipentylacetamide
CID 60776145
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N,N-di(tetradecyl)acetamide
CID 163192847
2-bromo-N,N-bis(3-trimethoxysilylpropyl)acetamide
CID 168863060
N-butyl-2-ethoxy-N-ethylacetamide
CID 4277867
N-butyl-N-(2-chloroethyl)-2-ethoxyacetamide
CID 63391075

Frequently Asked Questions

What is the IUPAC name of 2-[2-[3-[dimethoxy(methyl)silyl]propyl-propylamino]-2-oxoethoxy]-N,N-dipropylacetamide?
The IUPAC name of 2-[2-[3-[dimethoxy(methyl)silyl]propyl-propylamino]-2-oxoethoxy]-N,N-dipropylacetamide (CID 158252099) is 2-[2-[3-[dimethoxy(methyl)silyl]propyl-propylamino]-2-oxoethoxy]-N,N-dipropylacetamide.
What is the SMILES notation for 2-[2-[3-[dimethoxy(methyl)silyl]propyl-propylamino]-2-oxoethoxy]-N,N-dipropylacetamide?
The canonical SMILES for 2-[2-[3-[dimethoxy(methyl)silyl]propyl-propylamino]-2-oxoethoxy]-N,N-dipropylacetamide is CCCN(CCC)C(=O)COCC(=O)N(CCC)CCC[Si](C)(OC)OC.
What is the InChIKey of 2-[2-[3-[dimethoxy(methyl)silyl]propyl-propylamino]-2-oxoethoxy]-N,N-dipropylacetamide?
The InChIKey is VVUCOSBGQPCPDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H40N2O5Si/c1-7-11-20(12-8-2)18(22)16-26-17-19(23)21(13-9-3)14-10-15-27(6,24-4)25-5/h7-17H2,1-6H3.
What are the key properties of 2-[2-[3-[dimethoxy(methyl)silyl]propyl-propylamino]-2-oxoethoxy]-N,N-dipropylacetamide?
2-[2-[3-[dimethoxy(methyl)silyl]propyl-propylamino]-2-oxoethoxy]-N,N-dipropylacetamide has a molecular weight of 404.62 g/mol, XLogP of 2.65, 16 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[3-[dimethoxy(methyl)silyl]propyl-propylamino]-2-oxoethoxy]-N,N-dipropylacetamide is sourced from PubChem (CID 158252099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).