N-(3-fluorophenyl)-N,4-dimethylpiperidin-3-amine

C13H19FN2 — CID 66273075

IUPACN-(3-fluorophenyl)-N,4-dimethylpiperidin-3-amine
SMILESCC1CCNCC1N(C)c1cccc(F)c1
InChIInChI=1S/C13H19FN2/c1-10-6-7-15-9-13(10)16(2)12-5-3-4-11(14)8-12/h3-5,8,10,13,15H,6-7,9H2,1-2H3
InChIKeyNCYKGHKTACLEOD-UHFFFAOYSA-N
MW222.31 g/mol
LogP2.26
Rot. Bonds2

About N-(3-fluorophenyl)-N,4-dimethylpiperidin-3-amine

N-(3-fluorophenyl)-N,4-dimethylpiperidin-3-amine (PubChem CID 66273075) has the molecular formula C13H19FN2 and a molecular weight of 222.31 g/mol. Its IUPAC name is N-(3-fluorophenyl)-N,4-dimethylpiperidin-3-amine.

Molecular Properties

Compound NameN-(3-fluorophenyl)-N,4-dimethylpiperidin-3-amine
PubChem CID66273075
Molecular FormulaC13H19FN2
Molecular Weight222.31 g/mol
Exact Mass222.15
IUPAC NameN-(3-fluorophenyl)-N,4-dimethylpiperidin-3-amine
SMILESCC1CCNCC1N(C)c1cccc(F)c1
InChIInChI=1S/C13H19FN2/c1-10-6-7-15-9-13(10)16(2)12-5-3-4-11(14)8-12/h3-5,8,10,13,15H,6-7,9H2,1-2H3
InChIKeyNCYKGHKTACLEOD-UHFFFAOYSA-N
XLogP2.26
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-fluorophenyl)-N,4-dimethylpiperidin-3-amine 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

N-ethyl-N-(4-fluorophenyl)-4-methylpiperidin-3-amine
CID 66273077
N-(3-fluorophenyl)-N-methyl-2,3,4,5-tetrahydro-1H-2-benzazepin-5-amine
CID 103983408
N-ethyl-N-(3-fluorophenyl)pyrrolidine-3-carboxamide
CID 55149318
4-(2,4-difluorophenyl)-3-methylpiperidine
CID 66279713
4-(4-fluoro-2-methylphenyl)-3-methylpiperidine
CID 66277962
3-fluoro-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 60805996
N-[2-(azetidin-3-yl)ethyl]-3-fluoro-N-methylaniline
CID 116679881
3-fluoro-N-methyl-N-(3-piperidin-3-ylbutyl)aniline
CID 81045794
3-fluoro-N-(4-methylpiperidin-3-yl)benzenesulfonamide;hydrochloride
CID 120722663
(3R,4R)-4-[4-fluoro-2-(trifluoromethyl)phenyl]-3-methylpiperidine
CID 69231558
3-fluoro-N,N-dimethylaniline;methane
CID 157466440
(3R)-N-ethyl-N-(3-fluorophenyl)piperidine-3-carboxamide
CID 81140928

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-N,4-dimethylpiperidin-3-amine?
The IUPAC name of N-(3-fluorophenyl)-N,4-dimethylpiperidin-3-amine (CID 66273075) is N-(3-fluorophenyl)-N,4-dimethylpiperidin-3-amine.
What is the SMILES notation for N-(3-fluorophenyl)-N,4-dimethylpiperidin-3-amine?
The canonical SMILES for N-(3-fluorophenyl)-N,4-dimethylpiperidin-3-amine is CC1CCNCC1N(C)c1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-N,4-dimethylpiperidin-3-amine?
The InChIKey is NCYKGHKTACLEOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2/c1-10-6-7-15-9-13(10)16(2)12-5-3-4-11(14)8-12/h3-5,8,10,13,15H,6-7,9H2,1-2H3.
What are the key properties of N-(3-fluorophenyl)-N,4-dimethylpiperidin-3-amine?
N-(3-fluorophenyl)-N,4-dimethylpiperidin-3-amine has a molecular weight of 222.31 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-N,4-dimethylpiperidin-3-amine is sourced from PubChem (CID 66273075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).