N-[2-hydroxyethoxy(methoxy)phosphoryl]propanamide

C6H14NO5P — CID 169488837

IUPACN-[2-hydroxyethoxy(methoxy)phosphoryl]propanamide
SMILESCCC(=O)NP(=O)(OC)OCCO
InChIInChI=1S/C6H14NO5P/c1-3-6(9)7-13(10,11-2)12-5-4-8/h8H,3-5H2,1-2H3,(H,7,9,10)
InChIKeyUMDYPFZZQWVCBG-UHFFFAOYSA-N
MW211.15 g/mol
LogP0.28
Rot. Bonds6

About N-[2-hydroxyethoxy(methoxy)phosphoryl]propanamide

N-[2-hydroxyethoxy(methoxy)phosphoryl]propanamide (PubChem CID 169488837) has the molecular formula C6H14NO5P and a molecular weight of 211.15 g/mol. Its IUPAC name is N-[2-hydroxyethoxy(methoxy)phosphoryl]propanamide.

Molecular Properties

Compound NameN-[2-hydroxyethoxy(methoxy)phosphoryl]propanamide
PubChem CID169488837
Molecular FormulaC6H14NO5P
Molecular Weight211.15 g/mol
Exact Mass211.06
IUPAC NameN-[2-hydroxyethoxy(methoxy)phosphoryl]propanamide
SMILESCCC(=O)NP(=O)(OC)OCCO
InChIInChI=1S/C6H14NO5P/c1-3-6(9)7-13(10,11-2)12-5-4-8/h8H,3-5H2,1-2H3,(H,7,9,10)
InChIKeyUMDYPFZZQWVCBG-UHFFFAOYSA-N
XLogP0.28
TPSA84.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.15
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxyethoxy(methoxy)phosphoryl]propanamide?
The IUPAC name of N-[2-hydroxyethoxy(methoxy)phosphoryl]propanamide (CID 169488837) is N-[2-hydroxyethoxy(methoxy)phosphoryl]propanamide.
What is the SMILES notation for N-[2-hydroxyethoxy(methoxy)phosphoryl]propanamide?
The canonical SMILES for N-[2-hydroxyethoxy(methoxy)phosphoryl]propanamide is CCC(=O)NP(=O)(OC)OCCO.
What is the InChIKey of N-[2-hydroxyethoxy(methoxy)phosphoryl]propanamide?
The InChIKey is UMDYPFZZQWVCBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14NO5P/c1-3-6(9)7-13(10,11-2)12-5-4-8/h8H,3-5H2,1-2H3,(H,7,9,10).
What are the key properties of N-[2-hydroxyethoxy(methoxy)phosphoryl]propanamide?
N-[2-hydroxyethoxy(methoxy)phosphoryl]propanamide has a molecular weight of 211.15 g/mol, XLogP of 0.28, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxyethoxy(methoxy)phosphoryl]propanamide is sourced from PubChem (CID 169488837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).