diphenylmethanamine

C13H13N — CID 7036

IUPACdiphenylmethanamine
SMILESNC(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H13N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,14H2
InChIKeyMGHPNCMVUAKAIE-UHFFFAOYSA-N
MW183.25 g/mol
LogP2.73
Rot. Bonds2

About diphenylmethanamine

diphenylmethanamine (PubChem CID 7036) has the molecular formula C13H13N and a molecular weight of 183.25 g/mol. Its IUPAC name is diphenylmethanamine.

Molecular Properties

Compound Namediphenylmethanamine
PubChem CID7036
Molecular FormulaC13H13N
Molecular Weight183.25 g/mol
Exact Mass183.10
IUPAC Namediphenylmethanamine
SMILESNC(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H13N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,14H2
InChIKeyMGHPNCMVUAKAIE-UHFFFAOYSA-N
XLogP2.73
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of diphenylmethanamine?
The IUPAC name of diphenylmethanamine (CID 7036) is diphenylmethanamine.
What is the SMILES notation for diphenylmethanamine?
The canonical SMILES for diphenylmethanamine is NC(c1ccccc1)c1ccccc1.
What is the InChIKey of diphenylmethanamine?
The InChIKey is MGHPNCMVUAKAIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,14H2.
What are the key properties of diphenylmethanamine?
diphenylmethanamine has a molecular weight of 183.25 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylmethanamine is sourced from PubChem (CID 7036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).