N-ethyl-9H-fluorene-9-carboxamide

C16H15NO — CID 22891606

IUPACN-ethyl-9H-fluorene-9-carboxamide
SMILESCCNC(=O)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C16H15NO/c1-2-17-16(18)15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10,15H,2H2,1H3,(H,17,18)
InChIKeyFDQJRUHJWNPRDD-UHFFFAOYSA-N
MW237.30 g/mol
LogP2.93
Rot. Bonds2

About N-ethyl-9H-fluorene-9-carboxamide

N-ethyl-9H-fluorene-9-carboxamide (PubChem CID 22891606) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is N-ethyl-9H-fluorene-9-carboxamide.

Molecular Properties

Compound NameN-ethyl-9H-fluorene-9-carboxamide
PubChem CID22891606
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC NameN-ethyl-9H-fluorene-9-carboxamide
SMILESCCNC(=O)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C16H15NO/c1-2-17-16(18)15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10,15H,2H2,1H3,(H,17,18)
InChIKeyFDQJRUHJWNPRDD-UHFFFAOYSA-N
XLogP2.93
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-9H-fluorene-9-carboxamide?
The IUPAC name of N-ethyl-9H-fluorene-9-carboxamide (CID 22891606) is N-ethyl-9H-fluorene-9-carboxamide.
What is the SMILES notation for N-ethyl-9H-fluorene-9-carboxamide?
The canonical SMILES for N-ethyl-9H-fluorene-9-carboxamide is CCNC(=O)C1c2ccccc2-c2ccccc21.
What is the InChIKey of N-ethyl-9H-fluorene-9-carboxamide?
The InChIKey is FDQJRUHJWNPRDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-2-17-16(18)15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10,15H,2H2,1H3,(H,17,18).
What are the key properties of N-ethyl-9H-fluorene-9-carboxamide?
N-ethyl-9H-fluorene-9-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-9H-fluorene-9-carboxamide is sourced from PubChem (CID 22891606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).