N-[1-(4-fluorophenyl)cyclopentyl]-3-piperidin-3-ylbutanamide;hydrochloride

C20H30ClFN2O — CID 119752707

IUPACN-[1-(4-fluorophenyl)cyclopentyl]-3-piperidin-3-ylbutanamide;hydrochloride
SMILESCC(CC(=O)NC1(c2ccc(F)cc2)CCCC1)C1CCCNC1.Cl
InChIInChI=1S/C20H29FN2O.ClH/c1-15(16-5-4-12-22-14-16)13-19(24)23-20(10-2-3-11-20)17-6-8-18(21)9-7-17;/h6-9,15-16,22H,2-5,10-14H2,1H3,(H,23,24);1H
InChIKeyIQSQDLGEJMSHKI-UHFFFAOYSA-N
MW368.92 g/mol
LogP4.16
Rot. Bonds5

About N-[1-(4-fluorophenyl)cyclopentyl]-3-piperidin-3-ylbutanamide;hydrochloride

N-[1-(4-fluorophenyl)cyclopentyl]-3-piperidin-3-ylbutanamide;hydrochloride (PubChem CID 119752707) has the molecular formula C20H30ClFN2O and a molecular weight of 368.92 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)cyclopentyl]-3-piperidin-3-ylbutanamide;hydrochloride.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)cyclopentyl]-3-piperidin-3-ylbutanamide;hydrochloride
PubChem CID119752707
Molecular FormulaC20H30ClFN2O
Molecular Weight368.92 g/mol
Exact Mass368.20
IUPAC NameN-[1-(4-fluorophenyl)cyclopentyl]-3-piperidin-3-ylbutanamide;hydrochloride
SMILESCC(CC(=O)NC1(c2ccc(F)cc2)CCCC1)C1CCCNC1.Cl
InChIInChI=1S/C20H29FN2O.ClH/c1-15(16-5-4-12-22-14-16)13-19(24)23-20(10-2-3-11-20)17-6-8-18(21)9-7-17;/h6-9,15-16,22H,2-5,10-14H2,1H3,(H,23,24);1H
InChIKeyIQSQDLGEJMSHKI-UHFFFAOYSA-N
XLogP4.16
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.92
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(3-fluorophenyl)cyclopropyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119799463
N-[[1-(4-fluorophenyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide
CID 119761175
N-(2,4-difluorophenyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119673275
N-(3-fluorophenyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119671066
(3R)-N-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]-3-[(3S)-piperidin-3-yl]butanamide
CID 100652811
N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119769948
methyl 1-(3-piperidin-3-ylbutanoylamino)cycloheptane-1-carboxylate
CID 119704584
N-[1-(hydroxymethyl)-4-methylcyclohexyl]-3-piperidin-3-ylbutanamide
CID 81048870
N-[1-(2,6-difluorophenyl)ethyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119716485
N-[4-fluoro-2-(4-fluorophenyl)phenyl]-3-piperidin-3-ylbutanamide
CID 119771660
N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119745334
N-[[1-(dimethylamino)cyclopentyl]methyl]-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119830098

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)cyclopentyl]-3-piperidin-3-ylbutanamide;hydrochloride?
The IUPAC name of N-[1-(4-fluorophenyl)cyclopentyl]-3-piperidin-3-ylbutanamide;hydrochloride (CID 119752707) is N-[1-(4-fluorophenyl)cyclopentyl]-3-piperidin-3-ylbutanamide;hydrochloride.
What is the SMILES notation for N-[1-(4-fluorophenyl)cyclopentyl]-3-piperidin-3-ylbutanamide;hydrochloride?
The canonical SMILES for N-[1-(4-fluorophenyl)cyclopentyl]-3-piperidin-3-ylbutanamide;hydrochloride is CC(CC(=O)NC1(c2ccc(F)cc2)CCCC1)C1CCCNC1.Cl.
What is the InChIKey of N-[1-(4-fluorophenyl)cyclopentyl]-3-piperidin-3-ylbutanamide;hydrochloride?
The InChIKey is IQSQDLGEJMSHKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29FN2O.ClH/c1-15(16-5-4-12-22-14-16)13-19(24)23-20(10-2-3-11-20)17-6-8-18(21)9-7-17;/h6-9,15-16,22H,2-5,10-14H2,1H3,(H,23,24);1H.
What are the key properties of N-[1-(4-fluorophenyl)cyclopentyl]-3-piperidin-3-ylbutanamide;hydrochloride?
N-[1-(4-fluorophenyl)cyclopentyl]-3-piperidin-3-ylbutanamide;hydrochloride has a molecular weight of 368.92 g/mol, XLogP of 4.16, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)cyclopentyl]-3-piperidin-3-ylbutanamide;hydrochloride is sourced from PubChem (CID 119752707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).