N-methyl-N-[methyl-bis[methyl(propanoyl)amino]silyl]propanamide

C13H27N3O3Si — CID 178078649

IUPACN-methyl-N-[methyl-bis[methyl(propanoyl)amino]silyl]propanamide
SMILESCCC(=O)N(C)[Si](C)(N(C)C(=O)CC)N(C)C(=O)CC
InChIInChI=1S/C13H27N3O3Si/c1-8-11(17)14(4)20(7,15(5)12(18)9-2)16(6)13(19)10-3/h8-10H2,1-7H3
InChIKeyFYPYNUJJAOFNCA-UHFFFAOYSA-N
MW301.46 g/mol
LogP1.16
Rot. Bonds6

About N-methyl-N-[methyl-bis[methyl(propanoyl)amino]silyl]propanamide

N-methyl-N-[methyl-bis[methyl(propanoyl)amino]silyl]propanamide (PubChem CID 178078649) has the molecular formula C13H27N3O3Si and a molecular weight of 301.46 g/mol. Its IUPAC name is N-methyl-N-[methyl-bis[methyl(propanoyl)amino]silyl]propanamide.

Molecular Properties

Compound NameN-methyl-N-[methyl-bis[methyl(propanoyl)amino]silyl]propanamide
PubChem CID178078649
Molecular FormulaC13H27N3O3Si
Molecular Weight301.46 g/mol
Exact Mass301.18
IUPAC NameN-methyl-N-[methyl-bis[methyl(propanoyl)amino]silyl]propanamide
SMILESCCC(=O)N(C)[Si](C)(N(C)C(=O)CC)N(C)C(=O)CC
InChIInChI=1S/C13H27N3O3Si/c1-8-11(17)14(4)20(7,15(5)12(18)9-2)16(6)13(19)10-3/h8-10H2,1-7H3
InChIKeyFYPYNUJJAOFNCA-UHFFFAOYSA-N
XLogP1.16
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.46
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

bis(N-ethyl-N-methylpropanamide);pentan-3-one
CID 158092722
N-bromo-N-methylpropanamide
CID 123781354
N-ethenyl-N-[ethenyl-[ethenyl(propanoyl)amino]-methylsilyl]propanamide
CID 88638637
N-methoxy-N-methylpropanamide
CID 11344007
N-acetyl-N-methylpropanamide;ethane
CID 143328121
N-ethyl-N-(hydroxymethyl)propanamide
CID 18715922
ethane;2-[methyl(propanoyl)amino]acetic acid
CID 170570723
N-but-1-en-2-yl-N-methylpropanamide
CID 59841328
N-methylsulfanyl-N-propanoylpropanamide
CID 174372922
N-(2-hydroxypropyl)-N-methylpropanamide
CID 18720717
ethane;N-(2-hydroxyethyl)-N-methylpropanamide
CID 143051262
2-[carboxymethyl(propanoyl)amino]acetic acid
CID 18934284

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[methyl-bis[methyl(propanoyl)amino]silyl]propanamide?
The IUPAC name of N-methyl-N-[methyl-bis[methyl(propanoyl)amino]silyl]propanamide (CID 178078649) is N-methyl-N-[methyl-bis[methyl(propanoyl)amino]silyl]propanamide.
What is the SMILES notation for N-methyl-N-[methyl-bis[methyl(propanoyl)amino]silyl]propanamide?
The canonical SMILES for N-methyl-N-[methyl-bis[methyl(propanoyl)amino]silyl]propanamide is CCC(=O)N(C)[Si](C)(N(C)C(=O)CC)N(C)C(=O)CC.
What is the InChIKey of N-methyl-N-[methyl-bis[methyl(propanoyl)amino]silyl]propanamide?
The InChIKey is FYPYNUJJAOFNCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O3Si/c1-8-11(17)14(4)20(7,15(5)12(18)9-2)16(6)13(19)10-3/h8-10H2,1-7H3.
What are the key properties of N-methyl-N-[methyl-bis[methyl(propanoyl)amino]silyl]propanamide?
N-methyl-N-[methyl-bis[methyl(propanoyl)amino]silyl]propanamide has a molecular weight of 301.46 g/mol, XLogP of 1.16, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[methyl-bis[methyl(propanoyl)amino]silyl]propanamide is sourced from PubChem (CID 178078649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).