O-[(3-ethenylphenyl)methyl]hydroxylamine

C9H11NO — CID 100921787

IUPACO-[(3-ethenylphenyl)methyl]hydroxylamine
SMILESC=Cc1cccc(CON)c1
InChIInChI=1S/C9H11NO/c1-2-8-4-3-5-9(6-8)7-11-10/h2-6H,1,7,10H2
InChIKeyRTRZUKQNAYIOJY-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.72
Rot. Bonds3

About O-[(3-ethenylphenyl)methyl]hydroxylamine

O-[(3-ethenylphenyl)methyl]hydroxylamine (PubChem CID 100921787) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is O-[(3-ethenylphenyl)methyl]hydroxylamine.

Molecular Properties

Compound NameO-[(3-ethenylphenyl)methyl]hydroxylamine
PubChem CID100921787
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC NameO-[(3-ethenylphenyl)methyl]hydroxylamine
SMILESC=Cc1cccc(CON)c1
InChIInChI=1S/C9H11NO/c1-2-8-4-3-5-9(6-8)7-11-10/h2-6H,1,7,10H2
InChIKeyRTRZUKQNAYIOJY-UHFFFAOYSA-N
XLogP1.72
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-ethenyl-3-(phenylmethoxymethyl)benzene
CID 10443616
1-ethenyl-3-[2-[2-[(3-ethenylphenyl)methoxy]ethoxymethoxy]ethoxymethyl]benzene
CID 159641511
1-ethenyl-3-(2,2,2-trifluoroethoxymethyl)benzene
CID 86122980
(3-ethenylphenyl)methylphosphanium chloride
CID 159346927
(3-ethenylphenyl)methyl butanoate
CID 89419306
O-[(3-ethenylphenyl)methyl] thiophene-2-carbothioate
CID 176729408
(3-ethenylphenyl)methyl 2-isocyanoacetate
CID 164760854
1,3,5-tribromo-2-[(3-ethenylphenyl)methoxy]benzene
CID 139773230
(3-ethenylphenyl)methoxy-ethyl-dimethoxysilane
CID 154075107
1-bromo-4-[4-[(3-ethenylphenyl)methoxy]phenyl]benzene
CID 139773227
O-[(3-iodophenyl)methyl]hydroxylamine
CID 25137641
1,4-bis[2-(3-ethenylphenyl)ethyl]benzene;1-ethenyl-4-[2-[3-[2-(3-ethenylphenyl)ethyl]phenyl]ethyl]benzene
CID 175399717

Frequently Asked Questions

What is the IUPAC name of O-[(3-ethenylphenyl)methyl]hydroxylamine?
The IUPAC name of O-[(3-ethenylphenyl)methyl]hydroxylamine (CID 100921787) is O-[(3-ethenylphenyl)methyl]hydroxylamine.
What is the SMILES notation for O-[(3-ethenylphenyl)methyl]hydroxylamine?
The canonical SMILES for O-[(3-ethenylphenyl)methyl]hydroxylamine is C=Cc1cccc(CON)c1.
What is the InChIKey of O-[(3-ethenylphenyl)methyl]hydroxylamine?
The InChIKey is RTRZUKQNAYIOJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-2-8-4-3-5-9(6-8)7-11-10/h2-6H,1,7,10H2.
What are the key properties of O-[(3-ethenylphenyl)methyl]hydroxylamine?
O-[(3-ethenylphenyl)methyl]hydroxylamine has a molecular weight of 149.19 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(3-ethenylphenyl)methyl]hydroxylamine is sourced from PubChem (CID 100921787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).