N',N'-diethyl-N-(1-silylpropan-2-yl)methanediamine

C8H22N2Si — CID 173058944

IUPACN',N'-diethyl-N-(1-silylpropan-2-yl)methanediamine
SMILESCCN(CC)CNC(C)C[SiH3]
InChIInChI=1S/C8H22N2Si/c1-4-10(5-2)7-9-8(3)6-11/h8-9H,4-7H2,1-3,11H3
InChIKeyBYWWXHKZDNQPLG-UHFFFAOYSA-N
MW174.36 g/mol
LogP0.05
Rot. Bonds6

About N',N'-diethyl-N-(1-silylpropan-2-yl)methanediamine

N',N'-diethyl-N-(1-silylpropan-2-yl)methanediamine (PubChem CID 173058944) has the molecular formula C8H22N2Si and a molecular weight of 174.36 g/mol. Its IUPAC name is N',N'-diethyl-N-(1-silylpropan-2-yl)methanediamine.

Molecular Properties

Compound NameN',N'-diethyl-N-(1-silylpropan-2-yl)methanediamine
PubChem CID173058944
Molecular FormulaC8H22N2Si
Molecular Weight174.36 g/mol
Exact Mass174.16
IUPAC NameN',N'-diethyl-N-(1-silylpropan-2-yl)methanediamine
SMILESCCN(CC)CNC(C)C[SiH3]
InChIInChI=1S/C8H22N2Si/c1-4-10(5-2)7-9-8(3)6-11/h8-9H,4-7H2,1-3,11H3
InChIKeyBYWWXHKZDNQPLG-UHFFFAOYSA-N
XLogP0.05
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.36
LogP ≤ 50.05
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-butan-2-yl-N'-[(tert-butylamino)methyl]-N'-ethylmethanediamine
CID 141145174
2-N,4-N-bis[2-(diethylamino)ethyl]pentane-2,4-diamine
CID 5239027
N',N'-diethyl-N-[ethyl(propan-2-yl)silyl]methanediamine
CID 123153829
3-(diethylaminomethylamino)-4,4-dimethylpentan-2-one
CID 89032849
N,N-diethylethanamine;neodymium(3+);trichloride
CID 173208753
N,N-diethyl-2-hydrazinylpropan-1-amine
CID 55279029
(2S)-1-[1-(diethylamino)propan-2-ylamino]propan-2-ol
CID 106932045
1-N-(aminomethyl)-1-N-ethyl-2-N-propan-2-ylpropane-1,2-diamine
CID 166961536
N,N-diethylethanamine;propan-2-ylphosphane
CID 88654253
N,N-diethylethanamine;propan-2-amine
CID 19095085
N,N-diethylethanamine;ethane
CID 22114990
2-N-tert-butyl-1-N,1-N-diethylpropane-1,2-diamine
CID 126758240

Frequently Asked Questions

What is the IUPAC name of N',N'-diethyl-N-(1-silylpropan-2-yl)methanediamine?
The IUPAC name of N',N'-diethyl-N-(1-silylpropan-2-yl)methanediamine (CID 173058944) is N',N'-diethyl-N-(1-silylpropan-2-yl)methanediamine.
What is the SMILES notation for N',N'-diethyl-N-(1-silylpropan-2-yl)methanediamine?
The canonical SMILES for N',N'-diethyl-N-(1-silylpropan-2-yl)methanediamine is CCN(CC)CNC(C)C[SiH3].
What is the InChIKey of N',N'-diethyl-N-(1-silylpropan-2-yl)methanediamine?
The InChIKey is BYWWXHKZDNQPLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2Si/c1-4-10(5-2)7-9-8(3)6-11/h8-9H,4-7H2,1-3,11H3.
What are the key properties of N',N'-diethyl-N-(1-silylpropan-2-yl)methanediamine?
N',N'-diethyl-N-(1-silylpropan-2-yl)methanediamine has a molecular weight of 174.36 g/mol, XLogP of 0.05, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-N-(1-silylpropan-2-yl)methanediamine is sourced from PubChem (CID 173058944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).