amino(diphenyl)methanol

C13H13NO — CID 23284265

IUPACamino(diphenyl)methanol
SMILESNC(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H13NO/c14-13(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,15H,14H2
InChIKeyPKKSAVQQCBTBNZ-UHFFFAOYSA-N
MW199.25 g/mol
LogP1.84
Rot. Bonds2

About amino(diphenyl)methanol

amino(diphenyl)methanol (PubChem CID 23284265) has the molecular formula C13H13NO and a molecular weight of 199.25 g/mol. Its IUPAC name is amino(diphenyl)methanol.

Molecular Properties

Compound Nameamino(diphenyl)methanol
PubChem CID23284265
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Exact Mass199.10
IUPAC Nameamino(diphenyl)methanol
SMILESNC(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H13NO/c14-13(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,15H,14H2
InChIKeyPKKSAVQQCBTBNZ-UHFFFAOYSA-N
XLogP1.84
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of amino(diphenyl)methanol?
The IUPAC name of amino(diphenyl)methanol (CID 23284265) is amino(diphenyl)methanol.
What is the SMILES notation for amino(diphenyl)methanol?
The canonical SMILES for amino(diphenyl)methanol is NC(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of amino(diphenyl)methanol?
The InChIKey is PKKSAVQQCBTBNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO/c14-13(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,15H,14H2.
What are the key properties of amino(diphenyl)methanol?
amino(diphenyl)methanol has a molecular weight of 199.25 g/mol, XLogP of 1.84, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for amino(diphenyl)methanol is sourced from PubChem (CID 23284265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).