N-ethyl-N'-(propylsilylmethyl)methanediamine

C7H20N2Si — CID 123529770

IUPACN-ethyl-N'-(propylsilylmethyl)methanediamine
SMILESCCC[SiH2]CNCNCC
InChIInChI=1S/C7H20N2Si/c1-3-5-10-7-9-6-8-4-2/h8-9H,3-7,10H2,1-2H3
InChIKeyCLOWAKSJXKMALZ-UHFFFAOYSA-N
MW160.34 g/mol
LogP0.10
Rot. Bonds7

About N-ethyl-N'-(propylsilylmethyl)methanediamine

N-ethyl-N'-(propylsilylmethyl)methanediamine (PubChem CID 123529770) has the molecular formula C7H20N2Si and a molecular weight of 160.34 g/mol. Its IUPAC name is N-ethyl-N'-(propylsilylmethyl)methanediamine.

Molecular Properties

Compound NameN-ethyl-N'-(propylsilylmethyl)methanediamine
PubChem CID123529770
Molecular FormulaC7H20N2Si
Molecular Weight160.34 g/mol
Exact Mass160.14
IUPAC NameN-ethyl-N'-(propylsilylmethyl)methanediamine
SMILESCCC[SiH2]CNCNCC
InChIInChI=1S/C7H20N2Si/c1-3-5-10-7-9-6-8-4-2/h8-9H,3-7,10H2,1-2H3
InChIKeyCLOWAKSJXKMALZ-UHFFFAOYSA-N
XLogP0.10
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.34
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-ethyl-N'-propylsilylmethanediamine
CID 123411087
dipropylsilane;hydrate
CID 174883766
N'-ethyl-N-methylmethanediamine
CID 21026729
N-(1,2-13C2)ethyl(1,2-13C2)ethanamine
CID 71309791
dimethylsilane;N-ethylethanamine
CID 158306099
N-ethyl-N'-(1-iodoethyl)methanediamine
CID 134555987
N-ethylethanamine;yttrium
CID 174702634
N-ethylethanamine;λ2-plumbane
CID 174566138
N-ethylethanamine;platinum
CID 88506582
cerium;N-ethylethanamine
CID 174691303
N-ethylethanamine;titanium(4+)
CID 21151065
N-ethyl-2-methylsilylethanamine
CID 123186146

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N'-(propylsilylmethyl)methanediamine?
The IUPAC name of N-ethyl-N'-(propylsilylmethyl)methanediamine (CID 123529770) is N-ethyl-N'-(propylsilylmethyl)methanediamine.
What is the SMILES notation for N-ethyl-N'-(propylsilylmethyl)methanediamine?
The canonical SMILES for N-ethyl-N'-(propylsilylmethyl)methanediamine is CCC[SiH2]CNCNCC.
What is the InChIKey of N-ethyl-N'-(propylsilylmethyl)methanediamine?
The InChIKey is CLOWAKSJXKMALZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20N2Si/c1-3-5-10-7-9-6-8-4-2/h8-9H,3-7,10H2,1-2H3.
What are the key properties of N-ethyl-N'-(propylsilylmethyl)methanediamine?
N-ethyl-N'-(propylsilylmethyl)methanediamine has a molecular weight of 160.34 g/mol, XLogP of 0.10, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N'-(propylsilylmethyl)methanediamine is sourced from PubChem (CID 123529770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).