N-(2-diethoxyphosphorylethyl)pentanamide

C11H24NO4P — CID 150373666

IUPACN-(2-diethoxyphosphorylethyl)pentanamide
SMILESCCCCC(=O)NCCP(=O)(OCC)OCC
InChIInChI=1S/C11H24NO4P/c1-4-7-8-11(13)12-9-10-17(14,15-5-2)16-6-3/h4-10H2,1-3H3,(H,12,13)
InChIKeyGYFXYPUNMDOPQF-UHFFFAOYSA-N
MW265.29 g/mol
LogP2.56
Rot. Bonds10

About N-(2-diethoxyphosphorylethyl)pentanamide

N-(2-diethoxyphosphorylethyl)pentanamide (PubChem CID 150373666) has the molecular formula C11H24NO4P and a molecular weight of 265.29 g/mol. Its IUPAC name is N-(2-diethoxyphosphorylethyl)pentanamide.

Molecular Properties

Compound NameN-(2-diethoxyphosphorylethyl)pentanamide
PubChem CID150373666
Molecular FormulaC11H24NO4P
Molecular Weight265.29 g/mol
Exact Mass265.14
IUPAC NameN-(2-diethoxyphosphorylethyl)pentanamide
SMILESCCCCC(=O)NCCP(=O)(OCC)OCC
InChIInChI=1S/C11H24NO4P/c1-4-7-8-11(13)12-9-10-17(14,15-5-2)16-6-3/h4-10H2,1-3H3,(H,12,13)
InChIKeyGYFXYPUNMDOPQF-UHFFFAOYSA-N
XLogP2.56
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.29
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-diethoxyphosphorylethyl)heptanamide
CID 143289197
ethoxy-[5-(tetradecanoylamino)pentyl]phosphinic acid
CID 85470252
4-diethoxyphosphorylbutanehydrazide
CID 156632548
N-[7-(pentanoylamino)heptyl]pentanamide
CID 4139658
(Z)-N-(2-diethoxyphosphorylethyl)-2-hexyldodec-3-enamide
CID 89187958
N-tetradecylpentanamide
CID 87172595
N-[2-(propanoylamino)ethyl]pentanamide
CID 108542545
4-(2-diethoxyphosphorylethylamino)butylcarbamic acid
CID 19738171
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide
CID 134259653
ethyl 4-(pentanoylamino)butanoate
CID 60654722
N-(2-bromoethyl)pentanamide
CID 43133425
3-(tetradecanoylamino)propylphosphonic acid
CID 141196377

Frequently Asked Questions

What is the IUPAC name of N-(2-diethoxyphosphorylethyl)pentanamide?
The IUPAC name of N-(2-diethoxyphosphorylethyl)pentanamide (CID 150373666) is N-(2-diethoxyphosphorylethyl)pentanamide.
What is the SMILES notation for N-(2-diethoxyphosphorylethyl)pentanamide?
The canonical SMILES for N-(2-diethoxyphosphorylethyl)pentanamide is CCCCC(=O)NCCP(=O)(OCC)OCC.
What is the InChIKey of N-(2-diethoxyphosphorylethyl)pentanamide?
The InChIKey is GYFXYPUNMDOPQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24NO4P/c1-4-7-8-11(13)12-9-10-17(14,15-5-2)16-6-3/h4-10H2,1-3H3,(H,12,13).
What are the key properties of N-(2-diethoxyphosphorylethyl)pentanamide?
N-(2-diethoxyphosphorylethyl)pentanamide has a molecular weight of 265.29 g/mol, XLogP of 2.56, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-diethoxyphosphorylethyl)pentanamide is sourced from PubChem (CID 150373666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).