3-[(4-fluorophenyl)methyl]-N-propylcyclopentan-1-amine

C15H22FN — CID 64503574

IUPAC3-[(4-fluorophenyl)methyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(Cc2ccc(F)cc2)C1
InChIInChI=1S/C15H22FN/c1-2-9-17-15-8-5-13(11-15)10-12-3-6-14(16)7-4-12/h3-4,6-7,13,15,17H,2,5,8-11H2,1H3
InChIKeyCTSJOWHMPCVGGI-UHFFFAOYSA-N
MW235.35 g/mol
LogP3.54
Rot. Bonds5

About 3-[(4-fluorophenyl)methyl]-N-propylcyclopentan-1-amine

3-[(4-fluorophenyl)methyl]-N-propylcyclopentan-1-amine (PubChem CID 64503574) has the molecular formula C15H22FN and a molecular weight of 235.35 g/mol. Its IUPAC name is 3-[(4-fluorophenyl)methyl]-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name3-[(4-fluorophenyl)methyl]-N-propylcyclopentan-1-amine
PubChem CID64503574
Molecular FormulaC15H22FN
Molecular Weight235.35 g/mol
Exact Mass235.17
IUPAC Name3-[(4-fluorophenyl)methyl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(Cc2ccc(F)cc2)C1
InChIInChI=1S/C15H22FN/c1-2-9-17-15-8-5-13(11-15)10-12-3-6-14(16)7-4-12/h3-4,6-7,13,15,17H,2,5,8-11H2,1H3
InChIKeyCTSJOWHMPCVGGI-UHFFFAOYSA-N
XLogP3.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-[(3-fluoro-4-methoxyphenyl)methyl]-N-propylcyclopentan-1-amine
CID 64506176
3-[(5-fluoro-2-methylphenyl)methyl]-N-propylcycloheptan-1-amine
CID 105375525
3-[(5-bromo-2-pyridinyl)methyl]-N-propylcyclopentan-1-amine
CID 104811976
N-methyl-3-[(4-methylphenyl)methyl]cyclopentan-1-amine
CID 64505421
N-propyl-3-(pyridin-3-ylmethyl)cycloheptan-1-amine
CID 104737007
1-[(4-fluorophenyl)methyl]-5-methyl-N-propylpiperidin-3-amine
CID 83990912
N,3-dibenzylcyclopentan-1-amine
CID 123575298
4-fluoro-N-[4-(propylamino)cyclohexyl]benzenesulfonamide
CID 43653616
3-[2-(2-methylpyrazol-3-yl)ethyl]-N-propylcyclopentan-1-amine
CID 103015900
N-[2-(4-fluorophenyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 43222915
2-[(4-fluorophenyl)methyl]-N-methyl-4-propylcyclohexan-1-amine
CID 63401168
3-[(4-fluorophenyl)methyl]cyclohexan-1-amine
CID 64504117

Frequently Asked Questions

What is the IUPAC name of 3-[(4-fluorophenyl)methyl]-N-propylcyclopentan-1-amine?
The IUPAC name of 3-[(4-fluorophenyl)methyl]-N-propylcyclopentan-1-amine (CID 64503574) is 3-[(4-fluorophenyl)methyl]-N-propylcyclopentan-1-amine.
What is the SMILES notation for 3-[(4-fluorophenyl)methyl]-N-propylcyclopentan-1-amine?
The canonical SMILES for 3-[(4-fluorophenyl)methyl]-N-propylcyclopentan-1-amine is CCCNC1CCC(Cc2ccc(F)cc2)C1.
What is the InChIKey of 3-[(4-fluorophenyl)methyl]-N-propylcyclopentan-1-amine?
The InChIKey is CTSJOWHMPCVGGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FN/c1-2-9-17-15-8-5-13(11-15)10-12-3-6-14(16)7-4-12/h3-4,6-7,13,15,17H,2,5,8-11H2,1H3.
What are the key properties of 3-[(4-fluorophenyl)methyl]-N-propylcyclopentan-1-amine?
3-[(4-fluorophenyl)methyl]-N-propylcyclopentan-1-amine has a molecular weight of 235.35 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-fluorophenyl)methyl]-N-propylcyclopentan-1-amine is sourced from PubChem (CID 64503574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).