4-(3-fluoro-3-propylazetidin-1-yl)-1-propan-2-ylpiperidine

C14H27FN2 — CID 154670732

IUPAC4-(3-fluoro-3-propylazetidin-1-yl)-1-propan-2-ylpiperidine
SMILESCCCC1(F)CN(C2CCN(C(C)C)CC2)C1
InChIInChI=1S/C14H27FN2/c1-4-7-14(15)10-17(11-14)13-5-8-16(9-6-13)12(2)3/h12-13H,4-11H2,1-3H3
InChIKeyDFSRLZMOZQJURV-UHFFFAOYSA-N
MW242.38 g/mol
LogP2.68
Rot. Bonds4

About 4-(3-fluoro-3-propylazetidin-1-yl)-1-propan-2-ylpiperidine

4-(3-fluoro-3-propylazetidin-1-yl)-1-propan-2-ylpiperidine (PubChem CID 154670732) has the molecular formula C14H27FN2 and a molecular weight of 242.38 g/mol. Its IUPAC name is 4-(3-fluoro-3-propylazetidin-1-yl)-1-propan-2-ylpiperidine.

Molecular Properties

Compound Name4-(3-fluoro-3-propylazetidin-1-yl)-1-propan-2-ylpiperidine
PubChem CID154670732
Molecular FormulaC14H27FN2
Molecular Weight242.38 g/mol
Exact Mass242.22
IUPAC Name4-(3-fluoro-3-propylazetidin-1-yl)-1-propan-2-ylpiperidine
SMILESCCCC1(F)CN(C2CCN(C(C)C)CC2)C1
InChIInChI=1S/C14H27FN2/c1-4-7-14(15)10-17(11-14)13-5-8-16(9-6-13)12(2)3/h12-13H,4-11H2,1-3H3
InChIKeyDFSRLZMOZQJURV-UHFFFAOYSA-N
XLogP2.68
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.38
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-(3-fluoro-3-propylazetidin-1-yl)-1-propan-2-ylpiperidine with MolForge

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

Launch Full Analysis

Related Compounds

4-Dimethylamino-1,3-dimethylpiperidine
CID 119028717
1-(1-Ethylazetidin-3-yl)-4-fluoropiperidine
CID 53889450
3-(Fluoromethyl)-1-propan-2-ylpiperidine
CID 58029480
(3R)-3-(fluoromethyl)-1-propan-2-ylpiperidine
CID 58030275
3-Fluoro-3-methyl-1-propan-2-ylpiperidine
CID 58285126
1-Tert-butyl-4-(3-fluoroazetidin-1-yl)piperidine
CID 58364969
3-fluoro-N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine
CID 59603419
4-(Azetidin-1-yl)-3,3-difluoro-1-(2-methylpropyl)piperidine
CID 59603510
(3R)-1-[2-(3-fluoroazetidin-1-yl)ethyl]-3-methylpiperidine
CID 66580574
(3-Fluoro-1-propan-2-ylpiperidin-3-yl)methanamine
CID 67402793
(3S)-1-[2-(3-fluoroazetidin-1-yl)ethyl]-3-methylpiperidine
CID 68267610
1-Ethyl-4-(3-fluoroazetidin-1-yl)piperidine
CID 68275050

Frequently Asked Questions

What is the IUPAC name of 4-(3-fluoro-3-propylazetidin-1-yl)-1-propan-2-ylpiperidine?
The IUPAC name of 4-(3-fluoro-3-propylazetidin-1-yl)-1-propan-2-ylpiperidine (CID 154670732) is 4-(3-fluoro-3-propylazetidin-1-yl)-1-propan-2-ylpiperidine.
What is the SMILES notation for 4-(3-fluoro-3-propylazetidin-1-yl)-1-propan-2-ylpiperidine?
The canonical SMILES for 4-(3-fluoro-3-propylazetidin-1-yl)-1-propan-2-ylpiperidine is CCCC1(F)CN(C2CCN(C(C)C)CC2)C1.
What is the InChIKey of 4-(3-fluoro-3-propylazetidin-1-yl)-1-propan-2-ylpiperidine?
The InChIKey is DFSRLZMOZQJURV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27FN2/c1-4-7-14(15)10-17(11-14)13-5-8-16(9-6-13)12(2)3/h12-13H,4-11H2,1-3H3.
What are the key properties of 4-(3-fluoro-3-propylazetidin-1-yl)-1-propan-2-ylpiperidine?
4-(3-fluoro-3-propylazetidin-1-yl)-1-propan-2-ylpiperidine has a molecular weight of 242.38 g/mol, XLogP of 2.68, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluoro-3-propylazetidin-1-yl)-1-propan-2-ylpiperidine is sourced from PubChem (CID 154670732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).