diberyllium;hydride;bis(2-methanidylpropane);N,N,N',N'-tetramethylethane-1,2-diamine

C14H36Be2N2 — CID 135082074

IUPACdiberyllium;hydride;bis(2-methanidylpropane);N,N,N',N'-tetramethylethane-1,2-diamine
SMILESCN(C)CCN(C)C.[Be+2].[Be+2].[CH2-]C(C)C.[CH2-]C(C)C.[H-].[H-]
InChIInChI=1S/C6H16N2.2C4H9.2Be.2H/c1-7(2)5-6-8(3)4;2*1-4(2)3;;;;/h5-6H2,1-4H3;2*4H,1H2,2-3H3;;;;/q;2*-1;2*+2;2*-1
InChIKeyLKYAEWDSAVNGTN-UHFFFAOYSA-N
MW250.48 g/mol
LogP2.53
Rot. Bonds3

About diberyllium;hydride;bis(2-methanidylpropane);N,N,N',N'-tetramethylethane-1,2-diamine

diberyllium;hydride;bis(2-methanidylpropane);N,N,N',N'-tetramethylethane-1,2-diamine (PubChem CID 135082074) has the molecular formula C14H36Be2N2 and a molecular weight of 250.48 g/mol. Its IUPAC name is diberyllium;hydride;bis(2-methanidylpropane);N,N,N',N'-tetramethylethane-1,2-diamine.

Molecular Properties

Compound Namediberyllium;hydride;bis(2-methanidylpropane);N,N,N',N'-tetramethylethane-1,2-diamine
PubChem CID135082074
Molecular FormulaC14H36Be2N2
Molecular Weight250.48 g/mol
Exact Mass250.31
IUPAC Namediberyllium;hydride;bis(2-methanidylpropane);N,N,N',N'-tetramethylethane-1,2-diamine
SMILESCN(C)CCN(C)C.[Be+2].[Be+2].[CH2-]C(C)C.[CH2-]C(C)C.[H-].[H-]
InChIInChI=1S/C6H16N2.2C4H9.2Be.2H/c1-7(2)5-6-8(3)4;2*1-4(2)3;;;;/h5-6H2,1-4H3;2*4H,1H2,2-3H3;;;;/q;2*-1;2*+2;2*-1
InChIKeyLKYAEWDSAVNGTN-UHFFFAOYSA-N
XLogP2.53
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.48
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of diberyllium;hydride;bis(2-methanidylpropane);N,N,N',N'-tetramethylethane-1,2-diamine?
The IUPAC name of diberyllium;hydride;bis(2-methanidylpropane);N,N,N',N'-tetramethylethane-1,2-diamine (CID 135082074) is diberyllium;hydride;bis(2-methanidylpropane);N,N,N',N'-tetramethylethane-1,2-diamine.
What is the SMILES notation for diberyllium;hydride;bis(2-methanidylpropane);N,N,N',N'-tetramethylethane-1,2-diamine?
The canonical SMILES for diberyllium;hydride;bis(2-methanidylpropane);N,N,N',N'-tetramethylethane-1,2-diamine is CN(C)CCN(C)C.[Be+2].[Be+2].[CH2-]C(C)C.[CH2-]C(C)C.[H-].[H-].
What is the InChIKey of diberyllium;hydride;bis(2-methanidylpropane);N,N,N',N'-tetramethylethane-1,2-diamine?
The InChIKey is LKYAEWDSAVNGTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2.2C4H9.2Be.2H/c1-7(2)5-6-8(3)4;2*1-4(2)3;;;;/h5-6H2,1-4H3;2*4H,1H2,2-3H3;;;;/q;2*-1;2*+2;2*-1.
What are the key properties of diberyllium;hydride;bis(2-methanidylpropane);N,N,N',N'-tetramethylethane-1,2-diamine?
diberyllium;hydride;bis(2-methanidylpropane);N,N,N',N'-tetramethylethane-1,2-diamine has a molecular weight of 250.48 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diberyllium;hydride;bis(2-methanidylpropane);N,N,N',N'-tetramethylethane-1,2-diamine is sourced from PubChem (CID 135082074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).