2-amino-N-(9H-fluoren-2-yl)pentanamide

C18H20N2O — CID 43650050

IUPAC2-amino-N-(9H-fluoren-2-yl)pentanamide
SMILESCCCC(N)C(=O)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H20N2O/c1-2-5-17(19)18(21)20-14-8-9-16-13(11-14)10-12-6-3-4-7-15(12)16/h3-4,6-9,11,17H,2,5,10,19H2,1H3,(H,20,21)
InChIKeyNMOLAULQNSUOAF-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.32
Rot. Bonds4

About 2-amino-N-(9H-fluoren-2-yl)pentanamide

2-amino-N-(9H-fluoren-2-yl)pentanamide (PubChem CID 43650050) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-amino-N-(9H-fluoren-2-yl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(9H-fluoren-2-yl)pentanamide
PubChem CID43650050
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name2-amino-N-(9H-fluoren-2-yl)pentanamide
SMILESCCCC(N)C(=O)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H20N2O/c1-2-5-17(19)18(21)20-14-8-9-16-13(11-14)10-12-6-3-4-7-15(12)16/h3-4,6-9,11,17H,2,5,10,19H2,1H3,(H,20,21)
InChIKeyNMOLAULQNSUOAF-UHFFFAOYSA-N
XLogP3.32
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[(2S)-1-(9H-fluoren-2-ylamino)-1-oxopropan-2-yl]azanium
CID 2220327
(2S)-2-amino-4-(9H-fluoren-2-ylamino)-4-oxobutanoic acid
CID 11369932
ethyl 2-(9H-fluoren-2-ylamino)-2-oxoacetate
CID 3033193
2-ethyl-N-[7-(2-ethylbutanoylamino)-9H-fluoren-2-yl]butanamide
CID 9320374
(2R)-N-(4-acetamidophenyl)-2-aminopentanamide
CID 113263757
2-amino-N-[3-(carbamoylamino)phenyl]pentanamide
CID 43710986
(2R)-2-amino-N-(3-ethylphenyl)pentanamide
CID 103793845
(2S)-N-(1-acetyl-2,3-dihydroindol-5-yl)-2-aminopentanamide
CID 107568450
2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pentanamide;hydrochloride
CID 119326451
N-(9H-fluoren-2-ylcarbamothioyl)acetamide
CID 17099951
2-amino-N-(3-ethylphenyl)pentanamide;hydrochloride
CID 119263935
(2S)-2-amino-N-[3-(hydroxymethyl)phenyl]pentanamide
CID 107568565

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(9H-fluoren-2-yl)pentanamide?
The IUPAC name of 2-amino-N-(9H-fluoren-2-yl)pentanamide (CID 43650050) is 2-amino-N-(9H-fluoren-2-yl)pentanamide.
What is the SMILES notation for 2-amino-N-(9H-fluoren-2-yl)pentanamide?
The canonical SMILES for 2-amino-N-(9H-fluoren-2-yl)pentanamide is CCCC(N)C(=O)Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 2-amino-N-(9H-fluoren-2-yl)pentanamide?
The InChIKey is NMOLAULQNSUOAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-2-5-17(19)18(21)20-14-8-9-16-13(11-14)10-12-6-3-4-7-15(12)16/h3-4,6-9,11,17H,2,5,10,19H2,1H3,(H,20,21).
What are the key properties of 2-amino-N-(9H-fluoren-2-yl)pentanamide?
2-amino-N-(9H-fluoren-2-yl)pentanamide has a molecular weight of 280.37 g/mol, XLogP of 3.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(9H-fluoren-2-yl)pentanamide is sourced from PubChem (CID 43650050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).