N-phosphanylpent-4-enamide

C5H10NOP — CID 164680858

IUPACN-phosphanylpent-4-enamide
SMILESC=CCCC(=O)NP
InChIInChI=1S/C5H10NOP/c1-2-3-4-5(7)6-8/h2H,1,3-4,8H2,(H,6,7)
InChIKeyRNHGSJPFXJLSTO-UHFFFAOYSA-N
MW131.11 g/mol
LogP0.86
Rot. Bonds3

About N-phosphanylpent-4-enamide

N-phosphanylpent-4-enamide (PubChem CID 164680858) has the molecular formula C5H10NOP and a molecular weight of 131.11 g/mol. Its IUPAC name is N-phosphanylpent-4-enamide.

Molecular Properties

Compound NameN-phosphanylpent-4-enamide
PubChem CID164680858
Molecular FormulaC5H10NOP
Molecular Weight131.11 g/mol
Exact Mass131.05
IUPAC NameN-phosphanylpent-4-enamide
SMILESC=CCCC(=O)NP
InChIInChI=1S/C5H10NOP/c1-2-3-4-5(7)6-8/h2H,1,3-4,8H2,(H,6,7)
InChIKeyRNHGSJPFXJLSTO-UHFFFAOYSA-N
XLogP0.86
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.11
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-phosphanylpent-4-enamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-phosphanylpent-4-enamide?
The IUPAC name of N-phosphanylpent-4-enamide (CID 164680858) is N-phosphanylpent-4-enamide.
What is the SMILES notation for N-phosphanylpent-4-enamide?
The canonical SMILES for N-phosphanylpent-4-enamide is C=CCCC(=O)NP.
What is the InChIKey of N-phosphanylpent-4-enamide?
The InChIKey is RNHGSJPFXJLSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10NOP/c1-2-3-4-5(7)6-8/h2H,1,3-4,8H2,(H,6,7).
What are the key properties of N-phosphanylpent-4-enamide?
N-phosphanylpent-4-enamide has a molecular weight of 131.11 g/mol, XLogP of 0.86, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phosphanylpent-4-enamide is sourced from PubChem (CID 164680858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).