2-chloro-N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-fluoroaniline

C15H22ClFN2 — CID 43308732

IUPAC2-chloro-N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-fluoroaniline
SMILESCCN1CCCC(C(C)Nc2ccc(F)cc2Cl)C1
InChIInChI=1S/C15H22ClFN2/c1-3-19-8-4-5-12(10-19)11(2)18-15-7-6-13(17)9-14(15)16/h6-7,9,11-12,18H,3-5,8,10H2,1-2H3
InChIKeyLQRJWWGGJYPQQR-UHFFFAOYSA-N
MW284.81 g/mol
LogP4.01
Rot. Bonds4

About 2-chloro-N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-fluoroaniline

2-chloro-N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-fluoroaniline (PubChem CID 43308732) has the molecular formula C15H22ClFN2 and a molecular weight of 284.81 g/mol. Its IUPAC name is 2-chloro-N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-fluoroaniline.

Molecular Properties

Compound Name2-chloro-N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-fluoroaniline
PubChem CID43308732
Molecular FormulaC15H22ClFN2
Molecular Weight284.81 g/mol
Exact Mass284.15
IUPAC Name2-chloro-N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-fluoroaniline
SMILESCCN1CCCC(C(C)Nc2ccc(F)cc2Cl)C1
InChIInChI=1S/C15H22ClFN2/c1-3-19-8-4-5-12(10-19)11(2)18-15-7-6-13(17)9-14(15)16/h6-7,9,11-12,18H,3-5,8,10H2,1-2H3
InChIKeyLQRJWWGGJYPQQR-UHFFFAOYSA-N
XLogP4.01
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.81
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-chloro-N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-fluoroaniline 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 2-chloro-N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-fluoroaniline?
The IUPAC name of 2-chloro-N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-fluoroaniline (CID 43308732) is 2-chloro-N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-fluoroaniline.
What is the SMILES notation for 2-chloro-N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-fluoroaniline?
The canonical SMILES for 2-chloro-N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-fluoroaniline is CCN1CCCC(C(C)Nc2ccc(F)cc2Cl)C1.
What is the InChIKey of 2-chloro-N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-fluoroaniline?
The InChIKey is LQRJWWGGJYPQQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClFN2/c1-3-19-8-4-5-12(10-19)11(2)18-15-7-6-13(17)9-14(15)16/h6-7,9,11-12,18H,3-5,8,10H2,1-2H3.
What are the key properties of 2-chloro-N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-fluoroaniline?
2-chloro-N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-fluoroaniline has a molecular weight of 284.81 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[1-(1-ethylpiperidin-3-yl)ethyl]-4-fluoroaniline is sourced from PubChem (CID 43308732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).