N-(9H-fluoren-2-yl)formamide

C14H11NO — CID 23389

IUPACN-(9H-fluoren-2-yl)formamide
SMILESO=CNc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C14H11NO/c16-9-15-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)14/h1-6,8-9H,7H2,(H,15,16)
InChIKeyDOSNGAGLKBWUSU-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.83
Rot. Bonds2

About N-(9H-fluoren-2-yl)formamide

N-(9H-fluoren-2-yl)formamide (PubChem CID 23389) has the molecular formula C14H11NO and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)formamide.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)formamide
PubChem CID23389
Molecular FormulaC14H11NO
Molecular Weight209.25 g/mol
Exact Mass209.08
IUPAC NameN-(9H-fluoren-2-yl)formamide
SMILESO=CNc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C14H11NO/c16-9-15-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)14/h1-6,8-9H,7H2,(H,15,16)
InChIKeyDOSNGAGLKBWUSU-UHFFFAOYSA-N
XLogP2.83
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

9H-fluorene;oxophosphane
CID 174601741
2-N-(9H-fluoren-2-yl)-1-N-phenylbenzene-1,2-diamine
CID 139983188
9H-fluorene;formic acid
CID 175878260
N-pentan-3-yl-9H-fluoren-2-amine
CID 28555753
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
(E)-N-(9H-fluoren-2-yl)-2-phenylethenesulfonamide
CID 51109658
[(2S)-1-(9H-fluoren-2-ylamino)-1-oxopropan-2-yl]azanium
CID 2220327
9H-fluorene-2-carbaldehyde;N-methylhydroxylamine
CID 156719252
2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide
CID 24637025
9H-fluoren-2-amine;hydrobromide
CID 141482724
1-(9H-fluoren-2-ylcarbamoyl)cyclopropane-1-carboxylic acid
CID 75418599
N-(9H-fluoren-2-ylcarbamothioyl)acetamide
CID 17099951

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)formamide?
The IUPAC name of N-(9H-fluoren-2-yl)formamide (CID 23389) is N-(9H-fluoren-2-yl)formamide.
What is the SMILES notation for N-(9H-fluoren-2-yl)formamide?
The canonical SMILES for N-(9H-fluoren-2-yl)formamide is O=CNc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-(9H-fluoren-2-yl)formamide?
The InChIKey is DOSNGAGLKBWUSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO/c16-9-15-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)14/h1-6,8-9H,7H2,(H,15,16).
What are the key properties of N-(9H-fluoren-2-yl)formamide?
N-(9H-fluoren-2-yl)formamide has a molecular weight of 209.25 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)formamide is sourced from PubChem (CID 23389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).