N-(2-aminopentyl)-2-(2-fluorophenyl)acetamide

C13H19FN2O — CID 115733578

IUPACN-(2-aminopentyl)-2-(2-fluorophenyl)acetamide
SMILESCCCC(N)CNC(=O)Cc1ccccc1F
InChIInChI=1S/C13H19FN2O/c1-2-5-11(15)9-16-13(17)8-10-6-3-4-7-12(10)14/h3-4,6-7,11H,2,5,8-9,15H2,1H3,(H,16,17)
InChIKeyRTTWOWDFUMMTTC-UHFFFAOYSA-N
MW238.31 g/mol
LogP1.61
Rot. Bonds6

About N-(2-aminopentyl)-2-(2-fluorophenyl)acetamide

N-(2-aminopentyl)-2-(2-fluorophenyl)acetamide (PubChem CID 115733578) has the molecular formula C13H19FN2O and a molecular weight of 238.31 g/mol. Its IUPAC name is N-(2-aminopentyl)-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(2-aminopentyl)-2-(2-fluorophenyl)acetamide
PubChem CID115733578
Molecular FormulaC13H19FN2O
Molecular Weight238.31 g/mol
Exact Mass238.15
IUPAC NameN-(2-aminopentyl)-2-(2-fluorophenyl)acetamide
SMILESCCCC(N)CNC(=O)Cc1ccccc1F
InChIInChI=1S/C13H19FN2O/c1-2-5-11(15)9-16-13(17)8-10-6-3-4-7-12(10)14/h3-4,6-7,11H,2,5,8-9,15H2,1H3,(H,16,17)
InChIKeyRTTWOWDFUMMTTC-UHFFFAOYSA-N
XLogP1.61
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.31
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-amino-2-methylpropyl)-2-(2-fluorophenyl)acetamide
CID 62666475
N-(2-aminopentyl)-3-fluoro-4-methylbenzamide
CID 115737742
N-(2-aminopentyl)-2,4-difluorobenzamide
CID 115737778
N-(4-aminobutan-2-yl)-2-(2-fluorophenyl)acetamide
CID 62093310
N-(2-aminopentyl)-2,6-dihydroxybenzamide
CID 107691454
(2S)-2-amino-N-[(2-fluorophenyl)methyl]butanamide
CID 79025489
N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 24640125
N-(2,2-dimethylpropyl)-2-(2-fluorophenyl)acetamide
CID 110472861
3-(aminomethyl)-1-(2-fluorophenyl)hexan-2-one
CID 116574562
(2-fluorophenyl)methyl (2S)-2-aminopentanoate
CID 107565767
N-(2-aminopentyl)-3,5-difluorobenzamide
CID 115737672
N-[2-(ethylamino)ethyl]-2-(2-fluorophenyl)acetamide;hydrochloride
CID 119260410

Frequently Asked Questions

What is the IUPAC name of N-(2-aminopentyl)-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-(2-aminopentyl)-2-(2-fluorophenyl)acetamide (CID 115733578) is N-(2-aminopentyl)-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-(2-aminopentyl)-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-(2-aminopentyl)-2-(2-fluorophenyl)acetamide is CCCC(N)CNC(=O)Cc1ccccc1F.
What is the InChIKey of N-(2-aminopentyl)-2-(2-fluorophenyl)acetamide?
The InChIKey is RTTWOWDFUMMTTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2O/c1-2-5-11(15)9-16-13(17)8-10-6-3-4-7-12(10)14/h3-4,6-7,11H,2,5,8-9,15H2,1H3,(H,16,17).
What are the key properties of N-(2-aminopentyl)-2-(2-fluorophenyl)acetamide?
N-(2-aminopentyl)-2-(2-fluorophenyl)acetamide has a molecular weight of 238.31 g/mol, XLogP of 1.61, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopentyl)-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 115733578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).