3-(4-fluorophenyl)-2-methyl-N-propylcyclopentan-1-amine

C15H22FN — CID 64909010

IUPAC3-(4-fluorophenyl)-2-methyl-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(c2ccc(F)cc2)C1C
InChIInChI=1S/C15H22FN/c1-3-10-17-15-9-8-14(11(15)2)12-4-6-13(16)7-5-12/h4-7,11,14-15,17H,3,8-10H2,1-2H3
InChIKeyXNMVJHYPHIYCHK-UHFFFAOYSA-N
MW235.35 g/mol
LogP3.71
Rot. Bonds4

About 3-(4-fluorophenyl)-2-methyl-N-propylcyclopentan-1-amine

3-(4-fluorophenyl)-2-methyl-N-propylcyclopentan-1-amine (PubChem CID 64909010) has the molecular formula C15H22FN and a molecular weight of 235.35 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-2-methyl-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name3-(4-fluorophenyl)-2-methyl-N-propylcyclopentan-1-amine
PubChem CID64909010
Molecular FormulaC15H22FN
Molecular Weight235.35 g/mol
Exact Mass235.17
IUPAC Name3-(4-fluorophenyl)-2-methyl-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(c2ccc(F)cc2)C1C
InChIInChI=1S/C15H22FN/c1-3-10-17-15-9-8-14(11(15)2)12-4-6-13(16)7-5-12/h4-7,11,14-15,17H,3,8-10H2,1-2H3
InChIKeyXNMVJHYPHIYCHK-UHFFFAOYSA-N
XLogP3.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-(4-fluorophenyl)-2-methyl-N-propylcyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-2-methyl-N-propylcyclopentan-1-amine?
The IUPAC name of 3-(4-fluorophenyl)-2-methyl-N-propylcyclopentan-1-amine (CID 64909010) is 3-(4-fluorophenyl)-2-methyl-N-propylcyclopentan-1-amine.
What is the SMILES notation for 3-(4-fluorophenyl)-2-methyl-N-propylcyclopentan-1-amine?
The canonical SMILES for 3-(4-fluorophenyl)-2-methyl-N-propylcyclopentan-1-amine is CCCNC1CCC(c2ccc(F)cc2)C1C.
What is the InChIKey of 3-(4-fluorophenyl)-2-methyl-N-propylcyclopentan-1-amine?
The InChIKey is XNMVJHYPHIYCHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FN/c1-3-10-17-15-9-8-14(11(15)2)12-4-6-13(16)7-5-12/h4-7,11,14-15,17H,3,8-10H2,1-2H3.
What are the key properties of 3-(4-fluorophenyl)-2-methyl-N-propylcyclopentan-1-amine?
3-(4-fluorophenyl)-2-methyl-N-propylcyclopentan-1-amine has a molecular weight of 235.35 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-2-methyl-N-propylcyclopentan-1-amine is sourced from PubChem (CID 64909010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).