N,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine

C20H29NSi — CID 3049049

IUPACN,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine
SMILESCCN(CC)CCC[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H29NSi/c1-4-21(5-2)17-12-18-22(3,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h6-11,13-16H,4-5,12,17-18H2,1-3H3
InChIKeyIFMOZIIHDXXTBM-UHFFFAOYSA-N
MW311.55 g/mol
LogP3.61
Rot. Bonds8

About N,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine

N,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine (PubChem CID 3049049) has the molecular formula C20H29NSi and a molecular weight of 311.55 g/mol. Its IUPAC name is N,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine
PubChem CID3049049
Molecular FormulaC20H29NSi
Molecular Weight311.55 g/mol
Exact Mass311.21
IUPAC NameN,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine
SMILESCCN(CC)CCC[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H29NSi/c1-4-21(5-2)17-12-18-22(3,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h6-11,13-16H,4-5,12,17-18H2,1-3H3
InChIKeyIFMOZIIHDXXTBM-UHFFFAOYSA-N
XLogP3.61
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.55
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine?
The IUPAC name of N,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine (CID 3049049) is N,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine.
What is the SMILES notation for N,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine?
The canonical SMILES for N,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine is CCN(CC)CCC[Si](C)(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine?
The InChIKey is IFMOZIIHDXXTBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29NSi/c1-4-21(5-2)17-12-18-22(3,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h6-11,13-16H,4-5,12,17-18H2,1-3H3.
What are the key properties of N,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine?
N,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine has a molecular weight of 311.55 g/mol, XLogP of 3.61, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine is sourced from PubChem (CID 3049049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).