2-N,3-N-dimethyl-2-N'-methylsilylbutane-2,2,3-triamine

C7H21N3Si — CID 173002243

IUPAC2-N,3-N-dimethyl-2-N'-methylsilylbutane-2,2,3-triamine
SMILESCNC(C)C(C)(NC)N[SiH2]C
InChIInChI=1S/C7H21N3Si/c1-6(8-3)7(2,9-4)10-11-5/h6,8-10H,11H2,1-5H3
InChIKeySILJLKSCXDGZHU-UHFFFAOYSA-N
MW175.35 g/mol
LogP-0.75
Rot. Bonds5

About 2-N,3-N-dimethyl-2-N'-methylsilylbutane-2,2,3-triamine

2-N,3-N-dimethyl-2-N'-methylsilylbutane-2,2,3-triamine (PubChem CID 173002243) has the molecular formula C7H21N3Si and a molecular weight of 175.35 g/mol. Its IUPAC name is 2-N,3-N-dimethyl-2-N'-methylsilylbutane-2,2,3-triamine.

Molecular Properties

Compound Name2-N,3-N-dimethyl-2-N'-methylsilylbutane-2,2,3-triamine
PubChem CID173002243
Molecular FormulaC7H21N3Si
Molecular Weight175.35 g/mol
Exact Mass175.15
IUPAC Name2-N,3-N-dimethyl-2-N'-methylsilylbutane-2,2,3-triamine
SMILESCNC(C)C(C)(NC)N[SiH2]C
InChIInChI=1S/C7H21N3Si/c1-6(8-3)7(2,9-4)10-11-5/h6,8-10H,11H2,1-5H3
InChIKeySILJLKSCXDGZHU-UHFFFAOYSA-N
XLogP-0.75
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.35
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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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Frequently Asked Questions

What is the IUPAC name of 2-N,3-N-dimethyl-2-N'-methylsilylbutane-2,2,3-triamine?
The IUPAC name of 2-N,3-N-dimethyl-2-N'-methylsilylbutane-2,2,3-triamine (CID 173002243) is 2-N,3-N-dimethyl-2-N'-methylsilylbutane-2,2,3-triamine.
What is the SMILES notation for 2-N,3-N-dimethyl-2-N'-methylsilylbutane-2,2,3-triamine?
The canonical SMILES for 2-N,3-N-dimethyl-2-N'-methylsilylbutane-2,2,3-triamine is CNC(C)C(C)(NC)N[SiH2]C.
What is the InChIKey of 2-N,3-N-dimethyl-2-N'-methylsilylbutane-2,2,3-triamine?
The InChIKey is SILJLKSCXDGZHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H21N3Si/c1-6(8-3)7(2,9-4)10-11-5/h6,8-10H,11H2,1-5H3.
What are the key properties of 2-N,3-N-dimethyl-2-N'-methylsilylbutane-2,2,3-triamine?
2-N,3-N-dimethyl-2-N'-methylsilylbutane-2,2,3-triamine has a molecular weight of 175.35 g/mol, XLogP of -0.75, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,3-N-dimethyl-2-N'-methylsilylbutane-2,2,3-triamine is sourced from PubChem (CID 173002243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).