(NZ)-N-(anthracen-9-ylmethylidene)hydroxylamine

C15H11NO — CID 5355154

IUPAC(NZ)-N-(anthracen-9-ylmethylidene)hydroxylamine
SMILESO/N=C\c1c2ccccc2cc2ccccc12
InChIInChI=1S/C15H11NO/c17-16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10,17H/b16-10-
InChIKeyHLGMTCSSRBPNOQ-YBEGLDIGSA-N
MW221.26 g/mol
LogP3.80
Rot. Bonds1

About (NZ)-N-(anthracen-9-ylmethylidene)hydroxylamine

(NZ)-N-(anthracen-9-ylmethylidene)hydroxylamine (PubChem CID 5355154) has the molecular formula C15H11NO and a molecular weight of 221.26 g/mol. Its IUPAC name is (NZ)-N-(anthracen-9-ylmethylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(anthracen-9-ylmethylidene)hydroxylamine
PubChem CID5355154
Molecular FormulaC15H11NO
Molecular Weight221.26 g/mol
Exact Mass221.08
IUPAC Name(NZ)-N-(anthracen-9-ylmethylidene)hydroxylamine
SMILESO/N=C\c1c2ccccc2cc2ccccc12
InChIInChI=1S/C15H11NO/c17-16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10,17H/b16-10-
InChIKeyHLGMTCSSRBPNOQ-YBEGLDIGSA-N
XLogP3.80
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze (NZ)-N-(anthracen-9-ylmethylidene)hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(E)-hydroxyiminomethyl]naphthalen-2-ol
CID 135400485
(NE)-N-[(2,3-dimethoxynaphthalen-1-yl)methylidene]hydroxylamine
CID 22397383
N-(acridin-9-ylmethylidene)hydroxylamine
CID 173111257
(NE)-N-(anthracen-1-ylmethylidene)hydroxylamine
CID 12008629
N-[(2-methoxynaphthalen-1-yl)methylidene]hydroxylamine
CID 708036
3-(anthracen-9-ylmethylideneamino)propan-1-ol
CID 4598040
3-(anthracen-9-ylmethylideneamino)phenol
CID 5140429
3-[(E)-[(E)-anthracen-9-ylmethylidenehydrazinylidene]methyl]naphthalen-2-ol
CID 135549556
(anthracen-9-ylmethylideneamino)thiourea
CID 668113
1-anthracen-9-yl-N-naphthalen-2-ylmethanimine
CID 13497417
1-anthracen-9-yl-N-(1,2,4-triazol-4-yl)methanimine
CID 760728
N-(anthracen-9-ylmethylideneamino)fluoren-9-imine
CID 3869417

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(anthracen-9-ylmethylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(anthracen-9-ylmethylidene)hydroxylamine (CID 5355154) is (NZ)-N-(anthracen-9-ylmethylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(anthracen-9-ylmethylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(anthracen-9-ylmethylidene)hydroxylamine is O/N=C\c1c2ccccc2cc2ccccc12.
What is the InChIKey of (NZ)-N-(anthracen-9-ylmethylidene)hydroxylamine?
The InChIKey is HLGMTCSSRBPNOQ-YBEGLDIGSA-N. The full InChI is InChI=1S/C15H11NO/c17-16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10,17H/b16-10-.
What are the key properties of (NZ)-N-(anthracen-9-ylmethylidene)hydroxylamine?
(NZ)-N-(anthracen-9-ylmethylidene)hydroxylamine has a molecular weight of 221.26 g/mol, XLogP of 3.80, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(anthracen-9-ylmethylidene)hydroxylamine is sourced from PubChem (CID 5355154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).