N-cyclopentyl-9H-fluorene-2-carboxamide

C19H19NO — CID 39896867

IUPACN-cyclopentyl-9H-fluorene-2-carboxamide
SMILESO=C(NC1CCCC1)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C19H19NO/c21-19(20-16-6-2-3-7-16)14-9-10-18-15(12-14)11-13-5-1-4-8-17(13)18/h1,4-5,8-10,12,16H,2-3,6-7,11H2,(H,20,21)
InChIKeyTWLHCCLPVPYZBE-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.93
Rot. Bonds2

About N-cyclopentyl-9H-fluorene-2-carboxamide

N-cyclopentyl-9H-fluorene-2-carboxamide (PubChem CID 39896867) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is N-cyclopentyl-9H-fluorene-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-9H-fluorene-2-carboxamide
PubChem CID39896867
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC NameN-cyclopentyl-9H-fluorene-2-carboxamide
SMILESO=C(NC1CCCC1)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C19H19NO/c21-19(20-16-6-2-3-7-16)14-9-10-18-15(12-14)11-13-5-1-4-8-17(13)18/h1,4-5,8-10,12,16H,2-3,6-7,11H2,(H,20,21)
InChIKeyTWLHCCLPVPYZBE-UHFFFAOYSA-N
XLogP3.93
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(9H-fluoren-2-yl)-3-phenylpropane-1,3-dione
CID 132527641
N-(3-hydroxypropyl)-9H-fluorene-2-carboxamide
CID 78869667
N-cyclopentyl-9,10,10-trioxothioxanthene-3-carboxamide
CID 7962238
N-cycloheptyl-9,10,10-trioxothioxanthene-3-carboxamide
CID 2409921
[3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone
CID 10552019
N-cyclopentyl-3,4-dihydroxybenzamide
CID 113199189
N-cyclopentyl-3-phenoxybenzamide
CID 2684460
N'-methyl-9H-fluorene-3-carbohydrazide
CID 174829565
4-amino-N-cyclohexyl-3-methylbenzamide
CID 16773559
N-[2-hydroxy-1-(oxan-4-yl)ethyl]-9H-fluorene-2-carboxamide
CID 102561260
N-cyclopentyl-2-methyl-1,3-dioxoisoindole-5-carboxamide
CID 6460881
N-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide
CID 113382512

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-9H-fluorene-2-carboxamide?
The IUPAC name of N-cyclopentyl-9H-fluorene-2-carboxamide (CID 39896867) is N-cyclopentyl-9H-fluorene-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-9H-fluorene-2-carboxamide?
The canonical SMILES for N-cyclopentyl-9H-fluorene-2-carboxamide is O=C(NC1CCCC1)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-cyclopentyl-9H-fluorene-2-carboxamide?
The InChIKey is TWLHCCLPVPYZBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c21-19(20-16-6-2-3-7-16)14-9-10-18-15(12-14)11-13-5-1-4-8-17(13)18/h1,4-5,8-10,12,16H,2-3,6-7,11H2,(H,20,21).
What are the key properties of N-cyclopentyl-9H-fluorene-2-carboxamide?
N-cyclopentyl-9H-fluorene-2-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 3.93, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-9H-fluorene-2-carboxamide is sourced from PubChem (CID 39896867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).