methanamine;tetraphenylboranuide

C25H25BN- — CID 175835863

IUPACmethanamine;tetraphenylboranuide
SMILESCN.c1ccc([B-](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H20B.CH5N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2/h1-20H;2H2,1H3/q-1;
InChIKeyMSBDPWQTTBIOFY-UHFFFAOYSA-N
MW350.29 g/mol
LogP2.64
Rot. Bonds4

About methanamine;tetraphenylboranuide

methanamine;tetraphenylboranuide (PubChem CID 175835863) has the molecular formula C25H25BN- and a molecular weight of 350.29 g/mol. Its IUPAC name is methanamine;tetraphenylboranuide.

Molecular Properties

Compound Namemethanamine;tetraphenylboranuide
PubChem CID175835863
Molecular FormulaC25H25BN-
Molecular Weight350.29 g/mol
Exact Mass350.21
IUPAC Namemethanamine;tetraphenylboranuide
SMILESCN.c1ccc([B-](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H20B.CH5N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2/h1-20H;2H2,1H3/q-1;
InChIKeyMSBDPWQTTBIOFY-UHFFFAOYSA-N
XLogP2.64
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.29
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

dimethylphosphanium;tetraphenylboranuide
CID 174900648
calcium;tetraphenylboranuide;iodide
CID 23136649
CID 174934257
CID 174934257
hydroxyazanium;tetraphenylboranuide
CID 171792531
tetraphenylboranuide tetrafluoroborate
CID 87564099
tetraphenylboranuide;tritert-butylphosphane
CID 86674235
tert-butyliodanium;tetraphenylboranuide
CID 156646741
tetraphenylboranuide;triethylazanium
CID 11080326
tetraphenylboranuide;trimethyl(phenyl)azanium
CID 12504234
bis(4-tert-butylphenyl)-diphenylboranuide
CID 176879927
ditert-butyl(dimethyl)phosphanium;tetraphenylboranuide
CID 163300031
buta-1,3-diene;rhodium;tetraphenylboranuide
CID 11005281

Frequently Asked Questions

What is the IUPAC name of methanamine;tetraphenylboranuide?
The IUPAC name of methanamine;tetraphenylboranuide (CID 175835863) is methanamine;tetraphenylboranuide.
What is the SMILES notation for methanamine;tetraphenylboranuide?
The canonical SMILES for methanamine;tetraphenylboranuide is CN.c1ccc([B-](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of methanamine;tetraphenylboranuide?
The InChIKey is MSBDPWQTTBIOFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20B.CH5N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2/h1-20H;2H2,1H3/q-1;.
What are the key properties of methanamine;tetraphenylboranuide?
methanamine;tetraphenylboranuide has a molecular weight of 350.29 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;tetraphenylboranuide is sourced from PubChem (CID 175835863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).