N-(1-phosphorosooxyethyl)hydroxylamine

C2H6NO3P — CID 57062986

IUPACN-(1-phosphorosooxyethyl)hydroxylamine
SMILESCC(NO)OP=O
InChIInChI=1S/C2H6NO3P/c1-2(3-4)6-7-5/h2-4H,1H3
InChIKeyVNSZEBSQVZPAKW-UHFFFAOYSA-N
MW123.05 g/mol
LogP0.53
Rot. Bonds3

About N-(1-phosphorosooxyethyl)hydroxylamine

N-(1-phosphorosooxyethyl)hydroxylamine (PubChem CID 57062986) has the molecular formula C2H6NO3P and a molecular weight of 123.05 g/mol. Its IUPAC name is N-(1-phosphorosooxyethyl)hydroxylamine.

Molecular Properties

Compound NameN-(1-phosphorosooxyethyl)hydroxylamine
PubChem CID57062986
Molecular FormulaC2H6NO3P
Molecular Weight123.05 g/mol
Exact Mass123.01
IUPAC NameN-(1-phosphorosooxyethyl)hydroxylamine
SMILESCC(NO)OP=O
InChIInChI=1S/C2H6NO3P/c1-2(3-4)6-7-5/h2-4H,1H3
InChIKeyVNSZEBSQVZPAKW-UHFFFAOYSA-N
XLogP0.53
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.05
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

2-methyl-3-phosphorosooxypentane
CID 175519901
2-methyl-1-(2-methyl-1-phosphorosooxypentoxy)pentan-1-ol
CID 90116485
2-chloropropane;methyl acetate
CID 157293612
acetic acid;1-methoxy-N-(1-methoxyethyl)ethanamine
CID 173051578
1-(hydroxyamino)ethyl octadecanoate
CID 175042232
1-[tert-butyl(dimethyl)silyl]oxyethylcarbamic acid
CID 175475346
methyl 3-(hydroxyamino)butanoate
CID 103282672
methyl 2-methoxypropanoate;hydrochloride
CID 174449160
2-(hydroxyamino)propanamide
CID 12611671
Hydroperoxyphosphanone
CID 18990785
[(2R)-2-acetyloxy-3-[(2S,4S)-4-acetyloxy-2-fluoro-1-methoxypentan-3-yl]oxy-3-phosphorosooxypropyl] acetate
CID 174020737
N-(1-dimethoxyphosphoryl-2-methylpropyl)hydroxylamine
CID 12065471

Frequently Asked Questions

What is the IUPAC name of N-(1-phosphorosooxyethyl)hydroxylamine?
The IUPAC name of N-(1-phosphorosooxyethyl)hydroxylamine (CID 57062986) is N-(1-phosphorosooxyethyl)hydroxylamine.
What is the SMILES notation for N-(1-phosphorosooxyethyl)hydroxylamine?
The canonical SMILES for N-(1-phosphorosooxyethyl)hydroxylamine is CC(NO)OP=O.
What is the InChIKey of N-(1-phosphorosooxyethyl)hydroxylamine?
The InChIKey is VNSZEBSQVZPAKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6NO3P/c1-2(3-4)6-7-5/h2-4H,1H3.
What are the key properties of N-(1-phosphorosooxyethyl)hydroxylamine?
N-(1-phosphorosooxyethyl)hydroxylamine has a molecular weight of 123.05 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phosphorosooxyethyl)hydroxylamine is sourced from PubChem (CID 57062986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).