N-(benzhydrylideneamino)methanamine

C14H14N2 — CID 5255009

IUPACN-(benzhydrylideneamino)methanamine
SMILESCNN=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H14N2/c1-15-16-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,15H,1H3
InChIKeyYQDOHRFWXFAPHX-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.66
Rot. Bonds3

About N-(benzhydrylideneamino)methanamine

N-(benzhydrylideneamino)methanamine (PubChem CID 5255009) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-(benzhydrylideneamino)methanamine.

Molecular Properties

Compound NameN-(benzhydrylideneamino)methanamine
PubChem CID5255009
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC NameN-(benzhydrylideneamino)methanamine
SMILESCNN=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H14N2/c1-15-16-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,15H,1H3
InChIKeyYQDOHRFWXFAPHX-UHFFFAOYSA-N
XLogP2.66
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(benzhydrylideneamino)methanamine?
The IUPAC name of N-(benzhydrylideneamino)methanamine (CID 5255009) is N-(benzhydrylideneamino)methanamine.
What is the SMILES notation for N-(benzhydrylideneamino)methanamine?
The canonical SMILES for N-(benzhydrylideneamino)methanamine is CNN=C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(benzhydrylideneamino)methanamine?
The InChIKey is YQDOHRFWXFAPHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-15-16-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,15H,1H3.
What are the key properties of N-(benzhydrylideneamino)methanamine?
N-(benzhydrylideneamino)methanamine has a molecular weight of 210.28 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzhydrylideneamino)methanamine is sourced from PubChem (CID 5255009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).