[1-(2-fluoroethyl)piperidin-4-yl]methanamine

C8H17FN2 — CID 23391790

IUPAC[1-(2-fluoroethyl)piperidin-4-yl]methanamine
SMILESNCC1CCN(CCF)CC1
InChIInChI=1S/C8H17FN2/c9-3-6-11-4-1-8(7-10)2-5-11/h8H,1-7,10H2
InChIKeyLKVQQHAYTDWZSH-UHFFFAOYSA-N
MW160.24 g/mol
LogP0.63
Rot. Bonds3

About [1-(2-fluoroethyl)piperidin-4-yl]methanamine

[1-(2-fluoroethyl)piperidin-4-yl]methanamine (PubChem CID 23391790) has the molecular formula C8H17FN2 and a molecular weight of 160.24 g/mol. Its IUPAC name is [1-(2-fluoroethyl)piperidin-4-yl]methanamine.

Molecular Properties

Compound Name[1-(2-fluoroethyl)piperidin-4-yl]methanamine
PubChem CID23391790
Molecular FormulaC8H17FN2
Molecular Weight160.24 g/mol
Exact Mass160.14
IUPAC Name[1-(2-fluoroethyl)piperidin-4-yl]methanamine
SMILESNCC1CCN(CCF)CC1
InChIInChI=1S/C8H17FN2/c9-3-6-11-4-1-8(7-10)2-5-11/h8H,1-7,10H2
InChIKeyLKVQQHAYTDWZSH-UHFFFAOYSA-N
XLogP0.63
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.24
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-(2-fluoroethyl)piperidin-4-yl]methanamine 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

Methyl(2-(4-methylpiperidin-1-yl)ethyl)amine
CID 43199381
1-Methylpiperidine-4-methylamine
CID 81574
3-(4-Methylpiperidin-1-yl)propan-1-amine
CID 3149264
(1-Cyclopentylpiperidin-4-yl)methanamine
CID 3157468
3-(3,5-Dimethylpiperidin-1-yl)propan-1-amine
CID 6487611
Dimethyl(2-(piperidin-4-yl)ethyl)amine
CID 1415681
N1-(4-piperidinylmethyl)-1,2-ethanediamine
CID 252485
3-(3-Methylpiperidin-1-yl)propan-1-amine
CID 33069
4-[2-(Pyrrolidin-1-yl)ethyl]piperidine
CID 296293
4-(2-Diethylaminoethyl)piperidine
CID 296294
2-(1-Methylpiperidin-3-yl)ethan-1-amine
CID 12253960
Dimethyl(2-(piperidin-3-yl)ethyl)amine
CID 21186415

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluoroethyl)piperidin-4-yl]methanamine?
The IUPAC name of [1-(2-fluoroethyl)piperidin-4-yl]methanamine (CID 23391790) is [1-(2-fluoroethyl)piperidin-4-yl]methanamine.
What is the SMILES notation for [1-(2-fluoroethyl)piperidin-4-yl]methanamine?
The canonical SMILES for [1-(2-fluoroethyl)piperidin-4-yl]methanamine is NCC1CCN(CCF)CC1.
What is the InChIKey of [1-(2-fluoroethyl)piperidin-4-yl]methanamine?
The InChIKey is LKVQQHAYTDWZSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17FN2/c9-3-6-11-4-1-8(7-10)2-5-11/h8H,1-7,10H2.
What are the key properties of [1-(2-fluoroethyl)piperidin-4-yl]methanamine?
[1-(2-fluoroethyl)piperidin-4-yl]methanamine has a molecular weight of 160.24 g/mol, XLogP of 0.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluoroethyl)piperidin-4-yl]methanamine is sourced from PubChem (CID 23391790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).