N-[2-[[[ethenyl(ethoxy)phosphanyl]amino]methyl]phenyl]hydroxylamine

C11H17N2O2P — CID 134318032

IUPACN-[2-[[[ethenyl(ethoxy)phosphanyl]amino]methyl]phenyl]hydroxylamine
SMILESC=CP(NCc1ccccc1NO)OCC
InChIInChI=1S/C11H17N2O2P/c1-3-15-16(4-2)12-9-10-7-5-6-8-11(10)13-14/h4-8,12-14H,2-3,9H2,1H3
InChIKeyPYGJNPJUTOXIKU-UHFFFAOYSA-N
MW240.24 g/mol
LogP3.07
Rot. Bonds7

About N-[2-[[[ethenyl(ethoxy)phosphanyl]amino]methyl]phenyl]hydroxylamine

N-[2-[[[ethenyl(ethoxy)phosphanyl]amino]methyl]phenyl]hydroxylamine (PubChem CID 134318032) has the molecular formula C11H17N2O2P and a molecular weight of 240.24 g/mol. Its IUPAC name is N-[2-[[[ethenyl(ethoxy)phosphanyl]amino]methyl]phenyl]hydroxylamine.

Molecular Properties

Compound NameN-[2-[[[ethenyl(ethoxy)phosphanyl]amino]methyl]phenyl]hydroxylamine
PubChem CID134318032
Molecular FormulaC11H17N2O2P
Molecular Weight240.24 g/mol
Exact Mass240.10
IUPAC NameN-[2-[[[ethenyl(ethoxy)phosphanyl]amino]methyl]phenyl]hydroxylamine
SMILESC=CP(NCc1ccccc1NO)OCC
InChIInChI=1S/C11H17N2O2P/c1-3-15-16(4-2)12-9-10-7-5-6-8-11(10)13-14/h4-8,12-14H,2-3,9H2,1H3
InChIKeyPYGJNPJUTOXIKU-UHFFFAOYSA-N
XLogP3.07
TPSA53.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.24
LogP ≤ 53.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

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2-[(2Z)-2-ethenylpenta-2,4-dienyl]-N-methylaniline
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N-[2-[2-[2-[butyl(methyl)amino]ethyl-methylamino]ethyl]phenyl]hydroxylamine
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N-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]-2-methylaniline
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Frequently Asked Questions

What is the IUPAC name of N-[2-[[[ethenyl(ethoxy)phosphanyl]amino]methyl]phenyl]hydroxylamine?
The IUPAC name of N-[2-[[[ethenyl(ethoxy)phosphanyl]amino]methyl]phenyl]hydroxylamine (CID 134318032) is N-[2-[[[ethenyl(ethoxy)phosphanyl]amino]methyl]phenyl]hydroxylamine.
What is the SMILES notation for N-[2-[[[ethenyl(ethoxy)phosphanyl]amino]methyl]phenyl]hydroxylamine?
The canonical SMILES for N-[2-[[[ethenyl(ethoxy)phosphanyl]amino]methyl]phenyl]hydroxylamine is C=CP(NCc1ccccc1NO)OCC.
What is the InChIKey of N-[2-[[[ethenyl(ethoxy)phosphanyl]amino]methyl]phenyl]hydroxylamine?
The InChIKey is PYGJNPJUTOXIKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N2O2P/c1-3-15-16(4-2)12-9-10-7-5-6-8-11(10)13-14/h4-8,12-14H,2-3,9H2,1H3.
What are the key properties of N-[2-[[[ethenyl(ethoxy)phosphanyl]amino]methyl]phenyl]hydroxylamine?
N-[2-[[[ethenyl(ethoxy)phosphanyl]amino]methyl]phenyl]hydroxylamine has a molecular weight of 240.24 g/mol, XLogP of 3.07, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[[ethenyl(ethoxy)phosphanyl]amino]methyl]phenyl]hydroxylamine is sourced from PubChem (CID 134318032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).