N-propyl-2-(triphenyl-λ5-phosphanylidene)acetamide

C23H24NOP — CID 19906205

IUPACN-propyl-2-(triphenyl-λ5-phosphanylidene)acetamide
SMILESCCCNC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24NOP/c1-2-18-24-23(25)19-26(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19H,2,18H2,1H3,(H,24,25)
InChIKeyWCEPIHBJWIROFS-UHFFFAOYSA-N
MW361.43 g/mol
LogP3.31
Rot. Bonds6

About N-propyl-2-(triphenyl-λ5-phosphanylidene)acetamide

N-propyl-2-(triphenyl-λ5-phosphanylidene)acetamide (PubChem CID 19906205) has the molecular formula C23H24NOP and a molecular weight of 361.43 g/mol. Its IUPAC name is N-propyl-2-(triphenyl-λ5-phosphanylidene)acetamide.

Molecular Properties

Compound NameN-propyl-2-(triphenyl-λ5-phosphanylidene)acetamide
PubChem CID19906205
Molecular FormulaC23H24NOP
Molecular Weight361.43 g/mol
Exact Mass361.16
IUPAC NameN-propyl-2-(triphenyl-λ5-phosphanylidene)acetamide
SMILESCCCNC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24NOP/c1-2-18-24-23(25)19-26(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19H,2,18H2,1H3,(H,24,25)
InChIKeyWCEPIHBJWIROFS-UHFFFAOYSA-N
XLogP3.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.43
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-propyl-2-(triphenyl-λ5-phosphanylidene)acetamide 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

Acetamide, 2-(diphenylphosphinyl)-N-ethyl-
CID 796967
2-(Triphenylphosphoranylidene)acetamide
CID 38099
2-(Triphenylphosphaniumyl)ethanimidate--hydrogen chloride (1/1)
CID 212892
2-(diphenylphosphoryl)-N,N-dipropylacetamide
CID 2193730
[4-(Acetylaminocarbonyl)butyl]triphenylphosphonium bromide
CID 20488635
Triphenyl-((2,2,2-trifluoro-acetylamino)-methyl)-phosphonium, chloride
CID 24213148
3-(Ethylamino)propyl-triphenylphosphanium;dihydrobromide
CID 46905934
Triphenyl-[3-(propylamino)propyl]phosphanium;dihydrobromide
CID 46905935
(2-Amino-2-oxoethyl)-triphenylphosphanium
CID 212893
Acetamide, 2-(diphenylphosphinothioyl)-N,N-diethyl-
CID 796778
(1-(Dimethylamino)-1-oxopropan-2-yl)triphenylphosphonium bromide
CID 24213348
((2,2-Dimethyl-propionylamino)-methyl)-triphenyl-phosphonium, chloride
CID 126959458

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-(triphenyl-λ5-phosphanylidene)acetamide?
The IUPAC name of N-propyl-2-(triphenyl-λ5-phosphanylidene)acetamide (CID 19906205) is N-propyl-2-(triphenyl-λ5-phosphanylidene)acetamide.
What is the SMILES notation for N-propyl-2-(triphenyl-λ5-phosphanylidene)acetamide?
The canonical SMILES for N-propyl-2-(triphenyl-λ5-phosphanylidene)acetamide is CCCNC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-propyl-2-(triphenyl-λ5-phosphanylidene)acetamide?
The InChIKey is WCEPIHBJWIROFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24NOP/c1-2-18-24-23(25)19-26(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19H,2,18H2,1H3,(H,24,25).
What are the key properties of N-propyl-2-(triphenyl-λ5-phosphanylidene)acetamide?
N-propyl-2-(triphenyl-λ5-phosphanylidene)acetamide has a molecular weight of 361.43 g/mol, XLogP of 3.31, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-(triphenyl-λ5-phosphanylidene)acetamide is sourced from PubChem (CID 19906205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).