N-benzhydryloxy-1-phenylmethanamine

C20H19NO — CID 15517256

IUPACN-benzhydryloxy-1-phenylmethanamine
SMILESc1ccc(CNOC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H19NO/c1-4-10-17(11-5-1)16-21-22-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16H2
InChIKeyHRJRDZVINWEOIW-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.50
Rot. Bonds6

About N-benzhydryloxy-1-phenylmethanamine

N-benzhydryloxy-1-phenylmethanamine (PubChem CID 15517256) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is N-benzhydryloxy-1-phenylmethanamine.

Molecular Properties

Compound NameN-benzhydryloxy-1-phenylmethanamine
PubChem CID15517256
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC NameN-benzhydryloxy-1-phenylmethanamine
SMILESc1ccc(CNOC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H19NO/c1-4-10-17(11-5-1)16-21-22-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16H2
InChIKeyHRJRDZVINWEOIW-UHFFFAOYSA-N
XLogP4.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-benzhydryloxy-1-phenylmethanamine?
The IUPAC name of N-benzhydryloxy-1-phenylmethanamine (CID 15517256) is N-benzhydryloxy-1-phenylmethanamine.
What is the SMILES notation for N-benzhydryloxy-1-phenylmethanamine?
The canonical SMILES for N-benzhydryloxy-1-phenylmethanamine is c1ccc(CNOC(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-benzhydryloxy-1-phenylmethanamine?
The InChIKey is HRJRDZVINWEOIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO/c1-4-10-17(11-5-1)16-21-22-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16H2.
What are the key properties of N-benzhydryloxy-1-phenylmethanamine?
N-benzhydryloxy-1-phenylmethanamine has a molecular weight of 289.38 g/mol, XLogP of 4.50, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryloxy-1-phenylmethanamine is sourced from PubChem (CID 15517256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).