N-(1-azido-9H-fluoren-2-yl)acetamide

C15H12N4O — CID 10491842

IUPACN-(1-azido-9H-fluoren-2-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1N=[N+]=[N-])Cc1ccccc1-2
InChIInChI=1S/C15H12N4O/c1-9(20)17-14-7-6-12-11-5-3-2-4-10(11)8-13(12)15(14)18-19-16/h2-7H,8H2,1H3,(H,17,20)
InChIKeyDRROJEFHIPNRDT-UHFFFAOYSA-N
MW264.29 g/mol
LogP4.16
Rot. Bonds2

About N-(1-azido-9H-fluoren-2-yl)acetamide

N-(1-azido-9H-fluoren-2-yl)acetamide (PubChem CID 10491842) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is N-(1-azido-9H-fluoren-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-azido-9H-fluoren-2-yl)acetamide
PubChem CID10491842
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC NameN-(1-azido-9H-fluoren-2-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1N=[N+]=[N-])Cc1ccccc1-2
InChIInChI=1S/C15H12N4O/c1-9(20)17-14-7-6-12-11-5-3-2-4-10(11)8-13(12)15(14)18-19-16/h2-7H,8H2,1H3,(H,17,20)
InChIKeyDRROJEFHIPNRDT-UHFFFAOYSA-N
XLogP4.16
TPSA77.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(1-azido-9H-fluoren-2-yl)acetamide?
The IUPAC name of N-(1-azido-9H-fluoren-2-yl)acetamide (CID 10491842) is N-(1-azido-9H-fluoren-2-yl)acetamide.
What is the SMILES notation for N-(1-azido-9H-fluoren-2-yl)acetamide?
The canonical SMILES for N-(1-azido-9H-fluoren-2-yl)acetamide is CC(=O)Nc1ccc2c(c1N=[N+]=[N-])Cc1ccccc1-2.
What is the InChIKey of N-(1-azido-9H-fluoren-2-yl)acetamide?
The InChIKey is DRROJEFHIPNRDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c1-9(20)17-14-7-6-12-11-5-3-2-4-10(11)8-13(12)15(14)18-19-16/h2-7H,8H2,1H3,(H,17,20).
What are the key properties of N-(1-azido-9H-fluoren-2-yl)acetamide?
N-(1-azido-9H-fluoren-2-yl)acetamide has a molecular weight of 264.29 g/mol, XLogP of 4.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-azido-9H-fluoren-2-yl)acetamide is sourced from PubChem (CID 10491842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).