N,N-bis(2-methyl-1-trimethylsilyloxypropyl)formamide

C15H35NO3Si2 — CID 10496898

IUPACN,N-bis(2-methyl-1-trimethylsilyloxypropyl)formamide
SMILESCC(C)C(O[Si](C)(C)C)N(C=O)C(O[Si](C)(C)C)C(C)C
InChIInChI=1S/C15H35NO3Si2/c1-12(2)14(18-20(5,6)7)16(11-17)15(13(3)4)19-21(8,9)10/h11-15H,1-10H3
InChIKeyOEUGRASMLGRHIZ-UHFFFAOYSA-N
MW333.62 g/mol
LogP4.11
Rot. Bonds9

About N,N-bis(2-methyl-1-trimethylsilyloxypropyl)formamide

N,N-bis(2-methyl-1-trimethylsilyloxypropyl)formamide (PubChem CID 10496898) has the molecular formula C15H35NO3Si2 and a molecular weight of 333.62 g/mol. Its IUPAC name is N,N-bis(2-methyl-1-trimethylsilyloxypropyl)formamide.

Molecular Properties

Compound NameN,N-bis(2-methyl-1-trimethylsilyloxypropyl)formamide
PubChem CID10496898
Molecular FormulaC15H35NO3Si2
Molecular Weight333.62 g/mol
Exact Mass333.22
IUPAC NameN,N-bis(2-methyl-1-trimethylsilyloxypropyl)formamide
SMILESCC(C)C(O[Si](C)(C)C)N(C=O)C(O[Si](C)(C)C)C(C)C
InChIInChI=1S/C15H35NO3Si2/c1-12(2)14(18-20(5,6)7)16(11-17)15(13(3)4)19-21(8,9)10/h11-15H,1-10H3
InChIKeyOEUGRASMLGRHIZ-UHFFFAOYSA-N
XLogP4.11
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.62
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', '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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Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methyl-1-trimethylsilyloxypropyl)formamide?
The IUPAC name of N,N-bis(2-methyl-1-trimethylsilyloxypropyl)formamide (CID 10496898) is N,N-bis(2-methyl-1-trimethylsilyloxypropyl)formamide.
What is the SMILES notation for N,N-bis(2-methyl-1-trimethylsilyloxypropyl)formamide?
The canonical SMILES for N,N-bis(2-methyl-1-trimethylsilyloxypropyl)formamide is CC(C)C(O[Si](C)(C)C)N(C=O)C(O[Si](C)(C)C)C(C)C.
What is the InChIKey of N,N-bis(2-methyl-1-trimethylsilyloxypropyl)formamide?
The InChIKey is OEUGRASMLGRHIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35NO3Si2/c1-12(2)14(18-20(5,6)7)16(11-17)15(13(3)4)19-21(8,9)10/h11-15H,1-10H3.
What are the key properties of N,N-bis(2-methyl-1-trimethylsilyloxypropyl)formamide?
N,N-bis(2-methyl-1-trimethylsilyloxypropyl)formamide has a molecular weight of 333.62 g/mol, XLogP of 4.11, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methyl-1-trimethylsilyloxypropyl)formamide is sourced from PubChem (CID 10496898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).