Dimethylaminoborane

C2H6BN — CID 6328722

IUPAC—
SMILES[B]N(C)C
InChIInChI=1S/C2H6BN/c1-4(2)3/h1-2H3
InChIKeyYPTUAQWMBNZZRN-UHFFFAOYSA-N
MW54.89 g/mol
LogP-0.37
Rot. Bonds

About Dimethylaminoborane

Dimethylaminoborane (PubChem CID 6328722) has the molecular formula C2H6BN and a molecular weight of 54.89 g/mol.

Molecular Properties

Compound NameDimethylaminoborane
PubChem CID6328722
Molecular FormulaC2H6BN
Molecular Weight54.89 g/mol
Exact Mass55.06
IUPAC Name—
SMILES[B]N(C)C
InChIInChI=1S/C2H6BN/c1-4(2)3/h1-2H3
InChIKeyYPTUAQWMBNZZRN-UHFFFAOYSA-N
XLogP-0.37
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50054.89
LogP ≤ 5-0.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of Dimethylaminoborane?
The IUPAC name of Dimethylaminoborane (CID 6328722) is not available.
What is the SMILES notation for Dimethylaminoborane?
The canonical SMILES for Dimethylaminoborane is [B]N(C)C.
What is the InChIKey of Dimethylaminoborane?
The InChIKey is YPTUAQWMBNZZRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6BN/c1-4(2)3/h1-2H3.
What are the key properties of Dimethylaminoborane?
Dimethylaminoborane has a molecular weight of 54.89 g/mol, XLogP of -0.37, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Dimethylaminoborane is sourced from PubChem (CID 6328722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).