N',N'-diethyl-N,N-dimethyl-1-phenylsilylmethanediamine

C13H24N2Si — CID 173058993

IUPACN',N'-diethyl-N,N-dimethyl-1-phenylsilylmethanediamine
SMILESCCN(CC)C([SiH2]c1ccccc1)N(C)C
InChIInChI=1S/C13H24N2Si/c1-5-15(6-2)13(14(3)4)16-12-10-8-7-9-11-12/h7-11,13H,5-6,16H2,1-4H3
InChIKeyCCBLUZHPGKLONN-UHFFFAOYSA-N
MW236.44 g/mol
LogP0.67
Rot. Bonds6

About N',N'-diethyl-N,N-dimethyl-1-phenylsilylmethanediamine

N',N'-diethyl-N,N-dimethyl-1-phenylsilylmethanediamine (PubChem CID 173058993) has the molecular formula C13H24N2Si and a molecular weight of 236.44 g/mol. Its IUPAC name is N',N'-diethyl-N,N-dimethyl-1-phenylsilylmethanediamine.

Molecular Properties

Compound NameN',N'-diethyl-N,N-dimethyl-1-phenylsilylmethanediamine
PubChem CID173058993
Molecular FormulaC13H24N2Si
Molecular Weight236.44 g/mol
Exact Mass236.17
IUPAC NameN',N'-diethyl-N,N-dimethyl-1-phenylsilylmethanediamine
SMILESCCN(CC)C([SiH2]c1ccccc1)N(C)C
InChIInChI=1S/C13H24N2Si/c1-5-15(6-2)13(14(3)4)16-12-10-8-7-9-11-12/h7-11,13H,5-6,16H2,1-4H3
InChIKeyCCBLUZHPGKLONN-UHFFFAOYSA-N
XLogP0.67
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.44
LogP ≤ 50.67
H-Bond Donors ≤ 50
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,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine
CID 595707
N,N-diethyl-1-phenylpropan-2-amine
CID 521361
N,N-diethyl-4-phenylbutan-2-amine
CID 567866
N-butan-2-yl-N-phenylsilylbutan-2-amine
CID 123786940
N,N-diethyl-1,1-diphenyl-1-silylpropan-2-amine
CID 173065028
N,N,N',N'-tetramethyl-1-(3-prop-1-en-2-ylphenyl)silylmethanediamine
CID 137330542
N,N-diethyl-1-[iodo(triphenyl)-lambda5-phosphanyl]propan-2-amine
CID 14323061
(2R)-2-(diethylamino)-2-phenylethanol
CID 13119692
N,N-diethyl-4-phenylbut-3-yn-2-amine
CID 3146070
N,N-diethyl-1-phenylethanamine;nitroxyl
CID 144554786
lithium N,N,N',N'-tetramethyl-1-phenylsilylmethanediamine
CID 173472565
N,N,N',N'-tetraethyl-3-phenylprop-1-ene-1,3-diamine
CID 71391106

Frequently Asked Questions

What is the IUPAC name of N',N'-diethyl-N,N-dimethyl-1-phenylsilylmethanediamine?
The IUPAC name of N',N'-diethyl-N,N-dimethyl-1-phenylsilylmethanediamine (CID 173058993) is N',N'-diethyl-N,N-dimethyl-1-phenylsilylmethanediamine.
What is the SMILES notation for N',N'-diethyl-N,N-dimethyl-1-phenylsilylmethanediamine?
The canonical SMILES for N',N'-diethyl-N,N-dimethyl-1-phenylsilylmethanediamine is CCN(CC)C([SiH2]c1ccccc1)N(C)C.
What is the InChIKey of N',N'-diethyl-N,N-dimethyl-1-phenylsilylmethanediamine?
The InChIKey is CCBLUZHPGKLONN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2Si/c1-5-15(6-2)13(14(3)4)16-12-10-8-7-9-11-12/h7-11,13H,5-6,16H2,1-4H3.
What are the key properties of N',N'-diethyl-N,N-dimethyl-1-phenylsilylmethanediamine?
N',N'-diethyl-N,N-dimethyl-1-phenylsilylmethanediamine has a molecular weight of 236.44 g/mol, XLogP of 0.67, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-N,N-dimethyl-1-phenylsilylmethanediamine is sourced from PubChem (CID 173058993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).