N-[2-[(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)oxy]ethyl]benzamide

C23H24N3O2P — CID 118949792

IUPACN-[2-[(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)oxy]ethyl]benzamide
SMILESO=C(NCCOP1N(c2ccccc2)CCN1c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24N3O2P/c27-23(20-10-4-1-5-11-20)24-16-19-28-29-25(21-12-6-2-7-13-21)17-18-26(29)22-14-8-3-9-15-22/h1-15H,16-19H2,(H,24,27)
InChIKeyFKNASHSJHLICON-UHFFFAOYSA-N
MW405.44 g/mol
LogP4.69
Rot. Bonds7

About N-[2-[(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)oxy]ethyl]benzamide

N-[2-[(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)oxy]ethyl]benzamide (PubChem CID 118949792) has the molecular formula C23H24N3O2P and a molecular weight of 405.44 g/mol. Its IUPAC name is N-[2-[(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)oxy]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-[(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)oxy]ethyl]benzamide
PubChem CID118949792
Molecular FormulaC23H24N3O2P
Molecular Weight405.44 g/mol
Exact Mass405.16
IUPAC NameN-[2-[(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)oxy]ethyl]benzamide
SMILESO=C(NCCOP1N(c2ccccc2)CCN1c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24N3O2P/c27-23(20-10-4-1-5-11-20)24-16-19-28-29-25(21-12-6-2-7-13-21)17-18-26(29)22-14-8-3-9-15-22/h1-15H,16-19H2,(H,24,27)
InChIKeyFKNASHSJHLICON-UHFFFAOYSA-N
XLogP4.69
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.44
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[2-[(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)oxy]ethyl]benzamide 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-[2-[2-(2-chloroethoxy)ethoxy]ethyl]benzamide
CID 126723293
2-benzamidoethyl(chloro)mercury
CID 70399484
N-[2-(2-oxo-2-piperazin-1-ylethoxy)ethyl]benzamide
CID 166586198
N-[2-[(1,2,3-trimethyl-1,3,2-diazaphospholidin-2-ium-2-yl)oxy]ethyl]benzamide
CID 25198708
3-morpholin-4-yl-N-(2-phenoxyethyl)benzamide
CID 117088247
N-[2-[2-(methylamino)ethoxy]ethyl]benzamide
CID 166579726
2-benzamidoethyl nitrate
CID 10536408
N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 17154515
N-[2-[2-(2-benzamidoethylamino)ethylamino]ethyl]benzamide
CID 86227273
benzoic acid;N-(2-hydroxyethyl)benzamide
CID 68510330
4-(2-oxopiperidin-1-yl)-N-(2-phenoxyethyl)benzamide
CID 32934030
N-[3-[4-(azepan-1-yl)phenyl]propyl]benzamide
CID 16889785

Frequently Asked Questions

What is the IUPAC name of N-[2-[(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)oxy]ethyl]benzamide?
The IUPAC name of N-[2-[(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)oxy]ethyl]benzamide (CID 118949792) is N-[2-[(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)oxy]ethyl]benzamide.
What is the SMILES notation for N-[2-[(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)oxy]ethyl]benzamide?
The canonical SMILES for N-[2-[(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)oxy]ethyl]benzamide is O=C(NCCOP1N(c2ccccc2)CCN1c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-[(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)oxy]ethyl]benzamide?
The InChIKey is FKNASHSJHLICON-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N3O2P/c27-23(20-10-4-1-5-11-20)24-16-19-28-29-25(21-12-6-2-7-13-21)17-18-26(29)22-14-8-3-9-15-22/h1-15H,16-19H2,(H,24,27).
What are the key properties of N-[2-[(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)oxy]ethyl]benzamide?
N-[2-[(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)oxy]ethyl]benzamide has a molecular weight of 405.44 g/mol, XLogP of 4.69, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)oxy]ethyl]benzamide is sourced from PubChem (CID 118949792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).