hydroxylamine;styrene

C8H11NO — CID 18314782

IUPAChydroxylamine;styrene
SMILESC=Cc1ccccc1.NO
InChIInChI=1S/C8H8.H3NO/c1-2-8-6-4-3-5-7-8;1-2/h2-7H,1H2;2H,1H2
InChIKeyKFKMVWNHFBZABO-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.66
Rot. Bonds1

About hydroxylamine;styrene

hydroxylamine;styrene (PubChem CID 18314782) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is hydroxylamine;styrene.

Molecular Properties

Compound Namehydroxylamine;styrene
PubChem CID18314782
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Namehydroxylamine;styrene
SMILESC=Cc1ccccc1.NO
InChIInChI=1S/C8H8.H3NO/c1-2-8-6-4-3-5-7-8;1-2/h2-7H,1H2;2H,1H2
InChIKeyKFKMVWNHFBZABO-UHFFFAOYSA-N
XLogP1.66
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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CID 70443008

Frequently Asked Questions

What is the IUPAC name of hydroxylamine;styrene?
The IUPAC name of hydroxylamine;styrene (CID 18314782) is hydroxylamine;styrene.
What is the SMILES notation for hydroxylamine;styrene?
The canonical SMILES for hydroxylamine;styrene is C=Cc1ccccc1.NO.
What is the InChIKey of hydroxylamine;styrene?
The InChIKey is KFKMVWNHFBZABO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8.H3NO/c1-2-8-6-4-3-5-7-8;1-2/h2-7H,1H2;2H,1H2.
What are the key properties of hydroxylamine;styrene?
hydroxylamine;styrene has a molecular weight of 137.18 g/mol, XLogP of 1.66, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxylamine;styrene is sourced from PubChem (CID 18314782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).