2-methyl-N-[3-[propyl(silyl)amino]propyl]prop-2-enamide

C10H22N2OSi — CID 173204091

IUPAC2-methyl-N-[3-[propyl(silyl)amino]propyl]prop-2-enamide
SMILESC=C(C)C(=O)NCCCN([SiH3])CCC
InChIInChI=1S/C10H22N2OSi/c1-4-7-12(14)8-5-6-11-10(13)9(2)3/h2,4-8H2,1,3,14H3,(H,11,13)
InChIKeyQBFGTGIEOKDDIH-UHFFFAOYSA-N
MW214.38 g/mol
LogP0.06
Rot. Bonds7

About 2-methyl-N-[3-[propyl(silyl)amino]propyl]prop-2-enamide

2-methyl-N-[3-[propyl(silyl)amino]propyl]prop-2-enamide (PubChem CID 173204091) has the molecular formula C10H22N2OSi and a molecular weight of 214.38 g/mol. Its IUPAC name is 2-methyl-N-[3-[propyl(silyl)amino]propyl]prop-2-enamide.

Molecular Properties

Compound Name2-methyl-N-[3-[propyl(silyl)amino]propyl]prop-2-enamide
PubChem CID173204091
Molecular FormulaC10H22N2OSi
Molecular Weight214.38 g/mol
Exact Mass214.15
IUPAC Name2-methyl-N-[3-[propyl(silyl)amino]propyl]prop-2-enamide
SMILESC=C(C)C(=O)NCCCN([SiH3])CCC
InChIInChI=1S/C10H22N2OSi/c1-4-7-12(14)8-5-6-11-10(13)9(2)3/h2,4-8H2,1,3,14H3,(H,11,13)
InChIKeyQBFGTGIEOKDDIH-UHFFFAOYSA-N
XLogP0.06
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N-[3-(2-methylprop-2-enoylamino)propyl]hexanamide
CID 22292211
N-icosyl-2-methylprop-2-enamide
CID 22336363
N-[3-[3-acetamidopropyl(methyl)amino]propyl]-2-methylprop-2-enamide
CID 87413302
N-[3-[acetyl(chloro)amino]propyl]-2-methylprop-2-enamide
CID 87932132
2-methyl-N-propylprop-2-enamide;hydrochloride
CID 87485783
2-methyl-N-propylprop-2-enamide;hydrobromide
CID 172725706
N-butyl-2-methylprop-2-enamide;2-methylbut-2-ene
CID 174789419
N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide;prop-1-ene
CID 91268844
2-methyl-N-[3-(pentylamino)propyl]prop-2-enamide
CID 87504173
2-methyl-N-[6-(propylamino)hexyl]prop-2-enamide
CID 18464100
2-methyl-N-[3-(octadecylamino)-3-oxopropyl]prop-2-enamide
CID 176871830
2-methyl-N-[3-(N-methylanilino)propyl]prop-2-enamide
CID 154634175

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-[propyl(silyl)amino]propyl]prop-2-enamide?
The IUPAC name of 2-methyl-N-[3-[propyl(silyl)amino]propyl]prop-2-enamide (CID 173204091) is 2-methyl-N-[3-[propyl(silyl)amino]propyl]prop-2-enamide.
What is the SMILES notation for 2-methyl-N-[3-[propyl(silyl)amino]propyl]prop-2-enamide?
The canonical SMILES for 2-methyl-N-[3-[propyl(silyl)amino]propyl]prop-2-enamide is C=C(C)C(=O)NCCCN([SiH3])CCC.
What is the InChIKey of 2-methyl-N-[3-[propyl(silyl)amino]propyl]prop-2-enamide?
The InChIKey is QBFGTGIEOKDDIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2OSi/c1-4-7-12(14)8-5-6-11-10(13)9(2)3/h2,4-8H2,1,3,14H3,(H,11,13).
What are the key properties of 2-methyl-N-[3-[propyl(silyl)amino]propyl]prop-2-enamide?
2-methyl-N-[3-[propyl(silyl)amino]propyl]prop-2-enamide has a molecular weight of 214.38 g/mol, XLogP of 0.06, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[3-[propyl(silyl)amino]propyl]prop-2-enamide is sourced from PubChem (CID 173204091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).