(1R)-2-(4-fluorophenyl)cyclopentan-1-amine

C11H14FN — CID 70223067

IUPAC(1R)-2-(4-fluorophenyl)cyclopentan-1-amine
SMILESN[C@@H]1CCCC1c1ccc(F)cc1
InChIInChI=1S/C11H14FN/c12-9-6-4-8(5-7-9)10-2-1-3-11(10)13/h4-7,10-11H,1-3,13H2/t10?,11-/m1/s1
InChIKeySBIOJANZHQTSRP-RRKGBCIJSA-N
MW179.24 g/mol
LogP2.42
Rot. Bonds1

About (1R)-2-(4-fluorophenyl)cyclopentan-1-amine

(1R)-2-(4-fluorophenyl)cyclopentan-1-amine (PubChem CID 70223067) has the molecular formula C11H14FN and a molecular weight of 179.24 g/mol. Its IUPAC name is (1R)-2-(4-fluorophenyl)cyclopentan-1-amine.

Molecular Properties

Compound Name(1R)-2-(4-fluorophenyl)cyclopentan-1-amine
PubChem CID70223067
Molecular FormulaC11H14FN
Molecular Weight179.24 g/mol
Exact Mass179.11
IUPAC Name(1R)-2-(4-fluorophenyl)cyclopentan-1-amine
SMILESN[C@@H]1CCCC1c1ccc(F)cc1
InChIInChI=1S/C11H14FN/c12-9-6-4-8(5-7-9)10-2-1-3-11(10)13/h4-7,10-11H,1-3,13H2/t10?,11-/m1/s1
InChIKeySBIOJANZHQTSRP-RRKGBCIJSA-N
XLogP2.42
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-2-(4-fluorophenyl)cyclopentan-1-amine?
The IUPAC name of (1R)-2-(4-fluorophenyl)cyclopentan-1-amine (CID 70223067) is (1R)-2-(4-fluorophenyl)cyclopentan-1-amine.
What is the SMILES notation for (1R)-2-(4-fluorophenyl)cyclopentan-1-amine?
The canonical SMILES for (1R)-2-(4-fluorophenyl)cyclopentan-1-amine is N[C@@H]1CCCC1c1ccc(F)cc1.
What is the InChIKey of (1R)-2-(4-fluorophenyl)cyclopentan-1-amine?
The InChIKey is SBIOJANZHQTSRP-RRKGBCIJSA-N. The full InChI is InChI=1S/C11H14FN/c12-9-6-4-8(5-7-9)10-2-1-3-11(10)13/h4-7,10-11H,1-3,13H2/t10?,11-/m1/s1.
What are the key properties of (1R)-2-(4-fluorophenyl)cyclopentan-1-amine?
(1R)-2-(4-fluorophenyl)cyclopentan-1-amine has a molecular weight of 179.24 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(4-fluorophenyl)cyclopentan-1-amine is sourced from PubChem (CID 70223067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).