1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine

C15H21FN2 — CID 43234139

IUPAC1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine
SMILESFc1ccc(CNC2CCN(C3CC3)CC2)cc1
InChIInChI=1S/C15H21FN2/c16-13-3-1-12(2-4-13)11-17-14-7-9-18(10-8-14)15-5-6-15/h1-4,14-15,17H,5-11H2
InChIKeyOBRNRHMRFGLUFJ-UHFFFAOYSA-N
MW248.34 g/mol
LogP2.54
Rot. Bonds4

About 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine

1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine (PubChem CID 43234139) has the molecular formula C15H21FN2 and a molecular weight of 248.34 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine
PubChem CID43234139
Molecular FormulaC15H21FN2
Molecular Weight248.34 g/mol
Exact Mass248.17
IUPAC Name1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine
SMILESFc1ccc(CNC2CCN(C3CC3)CC2)cc1
InChIInChI=1S/C15H21FN2/c16-13-3-1-12(2-4-13)11-17-14-7-9-18(10-8-14)15-5-6-15/h1-4,14-15,17H,5-11H2
InChIKeyOBRNRHMRFGLUFJ-UHFFFAOYSA-N
XLogP2.54
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.34
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-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 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine?
The IUPAC name of 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine (CID 43234139) is 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine.
What is the SMILES notation for 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine?
The canonical SMILES for 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine is Fc1ccc(CNC2CCN(C3CC3)CC2)cc1.
What is the InChIKey of 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine?
The InChIKey is OBRNRHMRFGLUFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2/c16-13-3-1-12(2-4-13)11-17-14-7-9-18(10-8-14)15-5-6-15/h1-4,14-15,17H,5-11H2.
What are the key properties of 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine?
1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine has a molecular weight of 248.34 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine is sourced from PubChem (CID 43234139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).