N-methyl-N-triethylsilylmethanamine;N-propyl-N-trimethylsilylpropan-1-amine

C17H44N2Si2 — CID 88842786

IUPACN-methyl-N-triethylsilylmethanamine;N-propyl-N-trimethylsilylpropan-1-amine
SMILESCCCN(CCC)[Si](C)(C)C.CC[Si](CC)(CC)N(C)C
InChIInChI=1S/C9H23NSi.C8H21NSi/c1-6-8-10(9-7-2)11(3,4)5;1-6-10(7-2,8-3)9(4)5/h6-9H2,1-5H3;6-8H2,1-5H3
InChIKeyBSFJFXSWEBDVMF-UHFFFAOYSA-N
MW332.73 g/mol
LogP5.50
Rot. Bonds9

About N-methyl-N-triethylsilylmethanamine;N-propyl-N-trimethylsilylpropan-1-amine

N-methyl-N-triethylsilylmethanamine;N-propyl-N-trimethylsilylpropan-1-amine (PubChem CID 88842786) has the molecular formula C17H44N2Si2 and a molecular weight of 332.73 g/mol. Its IUPAC name is N-methyl-N-triethylsilylmethanamine;N-propyl-N-trimethylsilylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-N-triethylsilylmethanamine;N-propyl-N-trimethylsilylpropan-1-amine
PubChem CID88842786
Molecular FormulaC17H44N2Si2
Molecular Weight332.73 g/mol
Exact Mass332.30
IUPAC NameN-methyl-N-triethylsilylmethanamine;N-propyl-N-trimethylsilylpropan-1-amine
SMILESCCCN(CCC)[Si](C)(C)C.CC[Si](CC)(CC)N(C)C
InChIInChI=1S/C9H23NSi.C8H21NSi/c1-6-8-10(9-7-2)11(3,4)5;1-6-10(7-2,8-3)9(4)5/h6-9H2,1-5H3;6-8H2,1-5H3
InChIKeyBSFJFXSWEBDVMF-UHFFFAOYSA-N
XLogP5.50
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.73
LogP ≤ 55.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-triethylsilylmethanamine;N-propyl-N-trimethylsilylpropan-1-amine?
The IUPAC name of N-methyl-N-triethylsilylmethanamine;N-propyl-N-trimethylsilylpropan-1-amine (CID 88842786) is N-methyl-N-triethylsilylmethanamine;N-propyl-N-trimethylsilylpropan-1-amine.
What is the SMILES notation for N-methyl-N-triethylsilylmethanamine;N-propyl-N-trimethylsilylpropan-1-amine?
The canonical SMILES for N-methyl-N-triethylsilylmethanamine;N-propyl-N-trimethylsilylpropan-1-amine is CCCN(CCC)[Si](C)(C)C.CC[Si](CC)(CC)N(C)C.
What is the InChIKey of N-methyl-N-triethylsilylmethanamine;N-propyl-N-trimethylsilylpropan-1-amine?
The InChIKey is BSFJFXSWEBDVMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NSi.C8H21NSi/c1-6-8-10(9-7-2)11(3,4)5;1-6-10(7-2,8-3)9(4)5/h6-9H2,1-5H3;6-8H2,1-5H3.
What are the key properties of N-methyl-N-triethylsilylmethanamine;N-propyl-N-trimethylsilylpropan-1-amine?
N-methyl-N-triethylsilylmethanamine;N-propyl-N-trimethylsilylpropan-1-amine has a molecular weight of 332.73 g/mol, XLogP of 5.50, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-triethylsilylmethanamine;N-propyl-N-trimethylsilylpropan-1-amine is sourced from PubChem (CID 88842786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).