(4-phosphanylphenyl)methanamine

C7H10NP — CID 21334668

IUPAC(4-phosphanylphenyl)methanamine
SMILESNCc1ccc(P)cc1
InChIInChI=1S/C7H10NP/c8-5-6-1-3-7(9)4-2-6/h1-4H,5,8-9H2
InChIKeyBEVYLNVECSORPM-UHFFFAOYSA-N
MW139.14 g/mol
LogP0.65
Rot. Bonds1

About (4-phosphanylphenyl)methanamine

(4-phosphanylphenyl)methanamine (PubChem CID 21334668) has the molecular formula C7H10NP and a molecular weight of 139.14 g/mol. Its IUPAC name is (4-phosphanylphenyl)methanamine.

Molecular Properties

Compound Name(4-phosphanylphenyl)methanamine
PubChem CID21334668
Molecular FormulaC7H10NP
Molecular Weight139.14 g/mol
Exact Mass139.06
IUPAC Name(4-phosphanylphenyl)methanamine
SMILESNCc1ccc(P)cc1
InChIInChI=1S/C7H10NP/c8-5-6-1-3-7(9)4-2-6/h1-4H,5,8-9H2
InChIKeyBEVYLNVECSORPM-UHFFFAOYSA-N
XLogP0.65
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.14
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-phosphanylphenyl)methanamine?
The IUPAC name of (4-phosphanylphenyl)methanamine (CID 21334668) is (4-phosphanylphenyl)methanamine.
What is the SMILES notation for (4-phosphanylphenyl)methanamine?
The canonical SMILES for (4-phosphanylphenyl)methanamine is NCc1ccc(P)cc1.
What is the InChIKey of (4-phosphanylphenyl)methanamine?
The InChIKey is BEVYLNVECSORPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10NP/c8-5-6-1-3-7(9)4-2-6/h1-4H,5,8-9H2.
What are the key properties of (4-phosphanylphenyl)methanamine?
(4-phosphanylphenyl)methanamine has a molecular weight of 139.14 g/mol, XLogP of 0.65, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-phosphanylphenyl)methanamine is sourced from PubChem (CID 21334668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).