N-[(3-fluorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine

C17H25FN2 — CID 79544989

IUPACN-[(3-fluorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
SMILESFc1cccc(CNC2CCCC2C2CCCCN2)c1
InChIInChI=1S/C17H25FN2/c18-14-6-3-5-13(11-14)12-20-17-9-4-7-15(17)16-8-1-2-10-19-16/h3,5-6,11,15-17,19-20H,1-2,4,7-10,12H2
InChIKeyUQTZBIXIQMMCKX-UHFFFAOYSA-N
MW276.40 g/mol
LogP3.23
Rot. Bonds4

About N-[(3-fluorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine

N-[(3-fluorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine (PubChem CID 79544989) has the molecular formula C17H25FN2 and a molecular weight of 276.40 g/mol. Its IUPAC name is N-[(3-fluorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[(3-fluorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
PubChem CID79544989
Molecular FormulaC17H25FN2
Molecular Weight276.40 g/mol
Exact Mass276.20
IUPAC NameN-[(3-fluorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
SMILESFc1cccc(CNC2CCCC2C2CCCCN2)c1
InChIInChI=1S/C17H25FN2/c18-14-6-3-5-13(11-14)12-20-17-9-4-7-15(17)16-8-1-2-10-19-16/h3,5-6,11,15-17,19-20H,1-2,4,7-10,12H2
InChIKeyUQTZBIXIQMMCKX-UHFFFAOYSA-N
XLogP3.23
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.40
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-2-piperidin-2-ylcyclopentan-1-amine
CID 79545054
N-[(2,5-difluorophenyl)methyl]-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79543838
N-[(3-methoxyphenyl)methyl]-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79544582
N-[(3-methoxyphenyl)methyl]-2-pyrrolidin-2-ylcyclohexan-1-amine
CID 79536668
N-[(4-ethylphenyl)methyl]-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 106899423
N-[2-(3-methylphenyl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 79537931
N-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 79545200
N-(pyridin-3-ylmethyl)-2-pyrrolidin-2-ylcyclohexan-1-amine
CID 79545849
2-piperidin-2-yl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine
CID 79545513
2-(chloromethyl)-N-[(3-fluorophenyl)methyl]cyclohexan-1-amine
CID 106365254
N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 79545774
2-[(3-fluorophenyl)methylamino]cyclohexane-1-carbonitrile
CID 62743024

Frequently Asked Questions

What is the IUPAC name of N-[(3-fluorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine?
The IUPAC name of N-[(3-fluorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine (CID 79544989) is N-[(3-fluorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine.
What is the SMILES notation for N-[(3-fluorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine?
The canonical SMILES for N-[(3-fluorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine is Fc1cccc(CNC2CCCC2C2CCCCN2)c1.
What is the InChIKey of N-[(3-fluorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine?
The InChIKey is UQTZBIXIQMMCKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25FN2/c18-14-6-3-5-13(11-14)12-20-17-9-4-7-15(17)16-8-1-2-10-19-16/h3,5-6,11,15-17,19-20H,1-2,4,7-10,12H2.
What are the key properties of N-[(3-fluorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine?
N-[(3-fluorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine has a molecular weight of 276.40 g/mol, XLogP of 3.23, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine is sourced from PubChem (CID 79544989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).