N-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidine-3-carboxamide

C18H25FN2O — CID 119293577

IUPACN-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidine-3-carboxamide
SMILESO=C(NCC1(c2ccc(F)cc2)CCCC1)C1CCCNC1
InChIInChI=1S/C18H25FN2O/c19-16-7-5-15(6-8-16)18(9-1-2-10-18)13-21-17(22)14-4-3-11-20-12-14/h5-8,14,20H,1-4,9-13H2,(H,21,22)
InChIKeyKQXGYEPKNOFHNO-UHFFFAOYSA-N
MW304.41 g/mol
LogP2.75
Rot. Bonds4

About N-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidine-3-carboxamide

N-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidine-3-carboxamide (PubChem CID 119293577) has the molecular formula C18H25FN2O and a molecular weight of 304.41 g/mol. Its IUPAC name is N-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidine-3-carboxamide
PubChem CID119293577
Molecular FormulaC18H25FN2O
Molecular Weight304.41 g/mol
Exact Mass304.20
IUPAC NameN-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidine-3-carboxamide
SMILESO=C(NCC1(c2ccc(F)cc2)CCCC1)C1CCCNC1
InChIInChI=1S/C18H25FN2O/c19-16-7-5-15(6-8-16)18(9-1-2-10-18)13-21-17(22)14-4-3-11-20-12-14/h5-8,14,20H,1-4,9-13H2,(H,21,22)
InChIKeyKQXGYEPKNOFHNO-UHFFFAOYSA-N
XLogP2.75
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.41
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidine-3-carboxamide;hydrochloride
CID 119293576
N-[[4-(4-fluorophenyl)oxan-4-yl]methyl]piperidine-3-carboxamide;hydrochloride
CID 119303720
N-[[1-(3-fluorophenyl)cyclopropyl]methyl]piperidine-3-carboxamide
CID 110482446
N-[[1-(4-fluorophenyl)cyclobutyl]methyl]piperidine-4-carboxamide
CID 119310492
N-[[1-(4-chlorophenyl)cyclopentyl]methyl]pyrrolidine-3-carboxamide
CID 119749968
N-[(1-phenylcyclobutyl)methyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119699128
N-[[1-(4-fluorophenyl)cyclohexyl]methyl]pyrrolidine-2-carboxamide
CID 119303685
N-[[1-(3-bromophenyl)cyclobutyl]methyl]piperidine-3-carboxamide
CID 119301112
N-[1-(4-fluorophenyl)cyclopropyl]piperidine-3-carboxamide
CID 110462377
N-[[4-(4-ethoxyphenyl)oxan-4-yl]methyl]piperidine-3-carboxamide;hydrochloride
CID 119303754
N-[[1-(4-fluorophenyl)cyclobutyl]methyl]morpholine-2-carboxamide;hydrochloride
CID 119761194
N-[(1-phenylcyclopentyl)methyl]piperidine-4-carboxamide
CID 119275845

Frequently Asked Questions

What is the IUPAC name of N-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidine-3-carboxamide?
The IUPAC name of N-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidine-3-carboxamide (CID 119293577) is N-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidine-3-carboxamide?
The canonical SMILES for N-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidine-3-carboxamide is O=C(NCC1(c2ccc(F)cc2)CCCC1)C1CCCNC1.
What is the InChIKey of N-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidine-3-carboxamide?
The InChIKey is KQXGYEPKNOFHNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25FN2O/c19-16-7-5-15(6-8-16)18(9-1-2-10-18)13-21-17(22)14-4-3-11-20-12-14/h5-8,14,20H,1-4,9-13H2,(H,21,22).
What are the key properties of N-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidine-3-carboxamide?
N-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidine-3-carboxamide has a molecular weight of 304.41 g/mol, XLogP of 2.75, 4 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]methyl]piperidine-3-carboxamide is sourced from PubChem (CID 119293577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).