9H-fluorene-2-carbaldehyde;N-methylhydroxylamine

C15H15NO2 — CID 156719252

IUPAC9H-fluorene-2-carbaldehyde;N-methylhydroxylamine
SMILESCNO.O=Cc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C14H10O.CH5NO/c15-9-10-5-6-14-12(7-10)8-11-3-1-2-4-13(11)14;1-2-3/h1-7,9H,8H2;2-3H,1H3
InChIKeyXVSSNAJUUSEWGL-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.67
Rot. Bonds1

About 9H-fluorene-2-carbaldehyde;N-methylhydroxylamine

9H-fluorene-2-carbaldehyde;N-methylhydroxylamine (PubChem CID 156719252) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 9H-fluorene-2-carbaldehyde;N-methylhydroxylamine.

Molecular Properties

Compound Name9H-fluorene-2-carbaldehyde;N-methylhydroxylamine
PubChem CID156719252
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name9H-fluorene-2-carbaldehyde;N-methylhydroxylamine
SMILESCNO.O=Cc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C14H10O.CH5NO/c15-9-10-5-6-14-12(7-10)8-11-3-1-2-4-13(11)14;1-2-3/h1-7,9H,8H2;2-3H,1H3
InChIKeyXVSSNAJUUSEWGL-UHFFFAOYSA-N
XLogP2.67
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

9H-fluorene;formic acid
CID 175878260
(E)-2-(9H-fluoren-2-yl)ethenesulfonyl chloride
CID 43532194
tricyclo[10.4.0.04,9]hexadeca-1(16),4(9),5,7,12,14-hexaene-6-carbaldehyde
CID 101344698
N-(9H-fluoren-2-yl)formamide
CID 23389
2-(9H-fluoren-2-ylmethylidene)propanedinitrile
CID 134159255
9H-fluorene;oxophosphane
CID 174601741
9H-fluorene;methanesulfonic acid
CID 172770963
ethane;9H-fluoren-2-ol
CID 91146688
3-[(Z)-prop-1-enyl]-9H-fluorene
CID 173081579
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
tert-butyl N-[4-(9H-fluoren-2-yl)but-3-enyl]carbamate
CID 170491424
azane;9H-fluorene;hydrobromide
CID 174352852

Frequently Asked Questions

What is the IUPAC name of 9H-fluorene-2-carbaldehyde;N-methylhydroxylamine?
The IUPAC name of 9H-fluorene-2-carbaldehyde;N-methylhydroxylamine (CID 156719252) is 9H-fluorene-2-carbaldehyde;N-methylhydroxylamine.
What is the SMILES notation for 9H-fluorene-2-carbaldehyde;N-methylhydroxylamine?
The canonical SMILES for 9H-fluorene-2-carbaldehyde;N-methylhydroxylamine is CNO.O=Cc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 9H-fluorene-2-carbaldehyde;N-methylhydroxylamine?
The InChIKey is XVSSNAJUUSEWGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10O.CH5NO/c15-9-10-5-6-14-12(7-10)8-11-3-1-2-4-13(11)14;1-2-3/h1-7,9H,8H2;2-3H,1H3.
What are the key properties of 9H-fluorene-2-carbaldehyde;N-methylhydroxylamine?
9H-fluorene-2-carbaldehyde;N-methylhydroxylamine has a molecular weight of 241.29 g/mol, XLogP of 2.67, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluorene-2-carbaldehyde;N-methylhydroxylamine is sourced from PubChem (CID 156719252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).