2-amino-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]pentanamide;hydrochloride

C18H28ClFN2O — CID 119345192

IUPAC2-amino-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]pentanamide;hydrochloride
SMILESCCCC(N)C(=O)N(CCc1ccc(F)cc1)C1CCCC1.Cl
InChIInChI=1S/C18H27FN2O.ClH/c1-2-5-17(20)18(22)21(16-6-3-4-7-16)13-12-14-8-10-15(19)11-9-14;/h8-11,16-17H,2-7,12-13,20H2,1H3;1H
InChIKeyDPAZMPKPULGBQS-UHFFFAOYSA-N
MW342.89 g/mol
LogP3.69
Rot. Bonds7

About 2-amino-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]pentanamide;hydrochloride

2-amino-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]pentanamide;hydrochloride (PubChem CID 119345192) has the molecular formula C18H28ClFN2O and a molecular weight of 342.89 g/mol. Its IUPAC name is 2-amino-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]pentanamide;hydrochloride
PubChem CID119345192
Molecular FormulaC18H28ClFN2O
Molecular Weight342.89 g/mol
Exact Mass342.19
IUPAC Name2-amino-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]pentanamide;hydrochloride
SMILESCCCC(N)C(=O)N(CCc1ccc(F)cc1)C1CCCC1.Cl
InChIInChI=1S/C18H27FN2O.ClH/c1-2-5-17(20)18(22)21(16-6-3-4-7-16)13-12-14-8-10-15(19)11-9-14;/h8-11,16-17H,2-7,12-13,20H2,1H3;1H
InChIKeyDPAZMPKPULGBQS-UHFFFAOYSA-N
XLogP3.69
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.89
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]-2-methylbutanamide
CID 78853629
(2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide
CID 103795443
N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]-2-methylcyclopropane-1-carboxamide
CID 78853803
(2S)-2-amino-N-cyclopropyl-N-[(4-fluorophenyl)methyl]butanamide
CID 79024748
2-amino-N-cyclopropyl-N-[(4-ethylphenyl)methyl]pentanamide
CID 60938574
N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]-4-methylsulfonylbenzamide
CID 78853832
(2S)-N-cyclopentyl-2-(dimethylamino)-2-(4-fluorophenyl)-N-propylacetamide
CID 97205289
2-amino-N-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]pentanamide;hydrochloride
CID 119298871
4-acetyl-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
CID 78853816
(2S)-2-amino-N,N-dicyclohexylpentanamide
CID 107568011
N-cyclopentyl-2-(cyclopropylmethylamino)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 119821530
N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]-4-(methylsulfonylmethyl)benzamide
CID 78853833

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]pentanamide;hydrochloride?
The IUPAC name of 2-amino-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]pentanamide;hydrochloride (CID 119345192) is 2-amino-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]pentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]pentanamide;hydrochloride is CCCC(N)C(=O)N(CCc1ccc(F)cc1)C1CCCC1.Cl.
What is the InChIKey of 2-amino-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]pentanamide;hydrochloride?
The InChIKey is DPAZMPKPULGBQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27FN2O.ClH/c1-2-5-17(20)18(22)21(16-6-3-4-7-16)13-12-14-8-10-15(19)11-9-14;/h8-11,16-17H,2-7,12-13,20H2,1H3;1H.
What are the key properties of 2-amino-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]pentanamide;hydrochloride?
2-amino-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]pentanamide;hydrochloride has a molecular weight of 342.89 g/mol, XLogP of 3.69, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopentyl-N-[2-(4-fluorophenyl)ethyl]pentanamide;hydrochloride is sourced from PubChem (CID 119345192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).