O-(anthracen-1-ylmethyl)hydroxylamine

C15H13NO — CID 14420766

IUPACO-(anthracen-1-ylmethyl)hydroxylamine
SMILESNOCc1cccc2cc3ccccc3cc12
InChIInChI=1S/C15H13NO/c16-17-10-14-7-3-6-13-8-11-4-1-2-5-12(11)9-15(13)14/h1-9H,10,16H2
InChIKeyIURUVVLHCPRDCN-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.38
Rot. Bonds2

About O-(anthracen-1-ylmethyl)hydroxylamine

O-(anthracen-1-ylmethyl)hydroxylamine (PubChem CID 14420766) has the molecular formula C15H13NO and a molecular weight of 223.28 g/mol. Its IUPAC name is O-(anthracen-1-ylmethyl)hydroxylamine.

Molecular Properties

Compound NameO-(anthracen-1-ylmethyl)hydroxylamine
PubChem CID14420766
Molecular FormulaC15H13NO
Molecular Weight223.28 g/mol
Exact Mass223.10
IUPAC NameO-(anthracen-1-ylmethyl)hydroxylamine
SMILESNOCc1cccc2cc3ccccc3cc12
InChIInChI=1S/C15H13NO/c16-17-10-14-7-3-6-13-8-11-4-1-2-5-12(11)9-15(13)14/h1-9H,10,16H2
InChIKeyIURUVVLHCPRDCN-UHFFFAOYSA-N
XLogP3.38
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

1-(phenoxymethyl)anthracene
CID 18517350
anthracen-1-ylmethyl formate
CID 54364674
CID 173167056
CID 173167056
1-(chloromethyl)anthracene
CID 18004230
anthracen-1-ylmethanolate
CID 57358748
anthracen-1-ylmethyl (E)-but-2-enoate
CID 87301077
anthracen-1-ylmethyl piperidine-1-carboxylate
CID 160775391
2-tetracen-1-ylacetamide
CID 139927285
1-(2,2-difluoroethyl)anthracene
CID 58435964
1-[[4-(anthracen-1-ylmethoxymethyl)phenyl]methoxymethyl]pyrene
CID 174996833
1-(cyclononylmethyl)anthracene
CID 173272600
1-prop-2-enyltetracene
CID 162689403

Frequently Asked Questions

What is the IUPAC name of O-(anthracen-1-ylmethyl)hydroxylamine?
The IUPAC name of O-(anthracen-1-ylmethyl)hydroxylamine (CID 14420766) is O-(anthracen-1-ylmethyl)hydroxylamine.
What is the SMILES notation for O-(anthracen-1-ylmethyl)hydroxylamine?
The canonical SMILES for O-(anthracen-1-ylmethyl)hydroxylamine is NOCc1cccc2cc3ccccc3cc12.
What is the InChIKey of O-(anthracen-1-ylmethyl)hydroxylamine?
The InChIKey is IURUVVLHCPRDCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c16-17-10-14-7-3-6-13-8-11-4-1-2-5-12(11)9-15(13)14/h1-9H,10,16H2.
What are the key properties of O-(anthracen-1-ylmethyl)hydroxylamine?
O-(anthracen-1-ylmethyl)hydroxylamine has a molecular weight of 223.28 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(anthracen-1-ylmethyl)hydroxylamine is sourced from PubChem (CID 14420766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).