boric acid;N-methylmethanamine

C2H10BNO3 — CID 87105713

IUPACboric acid;N-methylmethanamine
SMILESCNC.OB(O)O
InChIInChI=1S/C2H7N.BH3O3/c1-3-2;2-1(3)4/h3H,1-2H3;2-4H
InChIKeyTWNDEXHSZJGRBX-UHFFFAOYSA-N
MW106.92 g/mol
LogP-2.22
Rot. Bonds

About boric acid;N-methylmethanamine

boric acid;N-methylmethanamine (PubChem CID 87105713) has the molecular formula C2H10BNO3 and a molecular weight of 106.92 g/mol. Its IUPAC name is boric acid;N-methylmethanamine.

Molecular Properties

Compound Nameboric acid;N-methylmethanamine
PubChem CID87105713
Molecular FormulaC2H10BNO3
Molecular Weight106.92 g/mol
Exact Mass107.08
IUPAC Nameboric acid;N-methylmethanamine
SMILESCNC.OB(O)O
InChIInChI=1S/C2H7N.BH3O3/c1-3-2;2-1(3)4/h3H,1-2H3;2-4H
InChIKeyTWNDEXHSZJGRBX-UHFFFAOYSA-N
XLogP-2.22
TPSA72.72 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.92
LogP ≤ 5-2.22
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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 boric acid;N-methylmethanamine?
The IUPAC name of boric acid;N-methylmethanamine (CID 87105713) is boric acid;N-methylmethanamine.
What is the SMILES notation for boric acid;N-methylmethanamine?
The canonical SMILES for boric acid;N-methylmethanamine is CNC.OB(O)O.
What is the InChIKey of boric acid;N-methylmethanamine?
The InChIKey is TWNDEXHSZJGRBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N.BH3O3/c1-3-2;2-1(3)4/h3H,1-2H3;2-4H.
What are the key properties of boric acid;N-methylmethanamine?
boric acid;N-methylmethanamine has a molecular weight of 106.92 g/mol, XLogP of -2.22, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for boric acid;N-methylmethanamine is sourced from PubChem (CID 87105713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).