1-phenyl-N-phosphanylmethanamine

C7H10NP — CID 59702451

IUPAC1-phenyl-N-phosphanylmethanamine
SMILESPNCc1ccccc1
InChIInChI=1S/C7H10NP/c9-8-6-7-4-2-1-3-5-7/h1-5,8H,6,9H2
InChIKeyIZZRDXQDDPXCAU-UHFFFAOYSA-N
MW139.14 g/mol
LogP1.57
Rot. Bonds2

About 1-phenyl-N-phosphanylmethanamine

1-phenyl-N-phosphanylmethanamine (PubChem CID 59702451) has the molecular formula C7H10NP and a molecular weight of 139.14 g/mol. Its IUPAC name is 1-phenyl-N-phosphanylmethanamine.

Molecular Properties

Compound Name1-phenyl-N-phosphanylmethanamine
PubChem CID59702451
Molecular FormulaC7H10NP
Molecular Weight139.14 g/mol
Exact Mass139.06
IUPAC Name1-phenyl-N-phosphanylmethanamine
SMILESPNCc1ccccc1
InChIInChI=1S/C7H10NP/c9-8-6-7-4-2-1-3-5-7/h1-5,8H,6,9H2
InChIKeyIZZRDXQDDPXCAU-UHFFFAOYSA-N
XLogP1.57
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.14
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-phenyl-N-phosphanylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzyl-1-phenylmethanamine;hydrate
CID 173452781
N-benzyl-1-phenylmethanamine;λ2-stannane;hydrochloride
CID 174862297
N-methyl-1-phenylmethanamine;hydrate;hydrochloride
CID 174315758
alumane;benzylhydrazine
CID 175014660
borane;N-methyl-1-phenylmethanamine
CID 134979061
1-[4-(4-chlorophenyl)phenyl]-N-phosphanylmethanamine
CID 143489963
N-benzyl-1-phenylmethanamine;dichlorotitanium
CID 174633271
(benzylamino)methanethiol
CID 88942779
CID 163931246
CID 163931246
2-N,4-N,6-N-tribenzyl-1,3,5-triazine-2,4,6-triamine
CID 11372871
2,3-dihydro-1H-isoindole;N-methyl-1-phenylmethanamine
CID 158445825
N-[[4-[[4-[(benzylamino)methyl]phenyl]methyl]phenyl]methyl]-1-phenylmethanamine;dihydrochloride
CID 24837605

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-phosphanylmethanamine?
The IUPAC name of 1-phenyl-N-phosphanylmethanamine (CID 59702451) is 1-phenyl-N-phosphanylmethanamine.
What is the SMILES notation for 1-phenyl-N-phosphanylmethanamine?
The canonical SMILES for 1-phenyl-N-phosphanylmethanamine is PNCc1ccccc1.
What is the InChIKey of 1-phenyl-N-phosphanylmethanamine?
The InChIKey is IZZRDXQDDPXCAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10NP/c9-8-6-7-4-2-1-3-5-7/h1-5,8H,6,9H2.
What are the key properties of 1-phenyl-N-phosphanylmethanamine?
1-phenyl-N-phosphanylmethanamine has a molecular weight of 139.14 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-phosphanylmethanamine is sourced from PubChem (CID 59702451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).