N-[butan-2-yl(phenyl)silyl]-N',N'-diethylmethanediamine

C15H28N2Si — CID 123919894

IUPACN-[butan-2-yl(phenyl)silyl]-N',N'-diethylmethanediamine
SMILESCCC(C)[SiH](NCN(CC)CC)c1ccccc1
InChIInChI=1S/C15H28N2Si/c1-5-14(4)18(15-11-9-8-10-12-15)16-13-17(6-2)7-3/h8-12,14,16,18H,5-7,13H2,1-4H3
InChIKeyRYNZWQFFKWSOBH-UHFFFAOYSA-N
MW264.49 g/mol
LogP2.31
Rot. Bonds8

About N-[butan-2-yl(phenyl)silyl]-N',N'-diethylmethanediamine

N-[butan-2-yl(phenyl)silyl]-N',N'-diethylmethanediamine (PubChem CID 123919894) has the molecular formula C15H28N2Si and a molecular weight of 264.49 g/mol. Its IUPAC name is N-[butan-2-yl(phenyl)silyl]-N',N'-diethylmethanediamine.

Molecular Properties

Compound NameN-[butan-2-yl(phenyl)silyl]-N',N'-diethylmethanediamine
PubChem CID123919894
Molecular FormulaC15H28N2Si
Molecular Weight264.49 g/mol
Exact Mass264.20
IUPAC NameN-[butan-2-yl(phenyl)silyl]-N',N'-diethylmethanediamine
SMILESCCC(C)[SiH](NCN(CC)CC)c1ccccc1
InChIInChI=1S/C15H28N2Si/c1-5-14(4)18(15-11-9-8-10-12-15)16-13-17(6-2)7-3/h8-12,14,16,18H,5-7,13H2,1-4H3
InChIKeyRYNZWQFFKWSOBH-UHFFFAOYSA-N
XLogP2.31
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.49
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N',N'-diethyl-N-[methyl(phenyl)silyl]methanediamine
CID 123525244
N-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine
CID 123951721
N,N-diethyl-3-[phenyl(propan-2-yl)silyl]propan-1-amine
CID 123664729
1-N,1-N-diethyl-3-N-phenylbutane-1,3-diamine
CID 23009471
N',N'-diethyl-N-[ethyl(propan-2-yl)silyl]methanediamine
CID 123153829
ethyl-[ethyl(phenyl)silyl]-phenylsilane
CID 123339883
N-ethyl-2-phenyl-N-propylpropan-1-amine
CID 143014369
2-N-butan-2-yl-2-N-ethyl-1-N-phenylpropane-1,2-diamine
CID 62569514
(2S)-2-(diethylaminomethylamino)-3-phenylpropanoic acid
CID 67664656
N,N-diethyl-4-(1-phenylethyl)aniline
CID 68828092
chloromethyl-phenyl-propan-2-ylsilane
CID 123487752
benzyl-methyl-dipropylphosphanium
CID 23546516

Frequently Asked Questions

What is the IUPAC name of N-[butan-2-yl(phenyl)silyl]-N',N'-diethylmethanediamine?
The IUPAC name of N-[butan-2-yl(phenyl)silyl]-N',N'-diethylmethanediamine (CID 123919894) is N-[butan-2-yl(phenyl)silyl]-N',N'-diethylmethanediamine.
What is the SMILES notation for N-[butan-2-yl(phenyl)silyl]-N',N'-diethylmethanediamine?
The canonical SMILES for N-[butan-2-yl(phenyl)silyl]-N',N'-diethylmethanediamine is CCC(C)[SiH](NCN(CC)CC)c1ccccc1.
What is the InChIKey of N-[butan-2-yl(phenyl)silyl]-N',N'-diethylmethanediamine?
The InChIKey is RYNZWQFFKWSOBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2Si/c1-5-14(4)18(15-11-9-8-10-12-15)16-13-17(6-2)7-3/h8-12,14,16,18H,5-7,13H2,1-4H3.
What are the key properties of N-[butan-2-yl(phenyl)silyl]-N',N'-diethylmethanediamine?
N-[butan-2-yl(phenyl)silyl]-N',N'-diethylmethanediamine has a molecular weight of 264.49 g/mol, XLogP of 2.31, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butan-2-yl(phenyl)silyl]-N',N'-diethylmethanediamine is sourced from PubChem (CID 123919894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).