N,3-diethyl-1-[(3-fluorophenyl)methyl]piperidin-4-amine

C16H25FN2 — CID 114507392

IUPACN,3-diethyl-1-[(3-fluorophenyl)methyl]piperidin-4-amine
SMILESCCNC1CCN(Cc2cccc(F)c2)CC1CC
InChIInChI=1S/C16H25FN2/c1-3-14-12-19(9-8-16(14)18-4-2)11-13-6-5-7-15(17)10-13/h5-7,10,14,16,18H,3-4,8-9,11-12H2,1-2H3
InChIKeyAPBCNSOMUHDPSX-UHFFFAOYSA-N
MW264.39 g/mol
LogP3.04
Rot. Bonds5

About N,3-diethyl-1-[(3-fluorophenyl)methyl]piperidin-4-amine

N,3-diethyl-1-[(3-fluorophenyl)methyl]piperidin-4-amine (PubChem CID 114507392) has the molecular formula C16H25FN2 and a molecular weight of 264.39 g/mol. Its IUPAC name is N,3-diethyl-1-[(3-fluorophenyl)methyl]piperidin-4-amine.

Molecular Properties

Compound NameN,3-diethyl-1-[(3-fluorophenyl)methyl]piperidin-4-amine
PubChem CID114507392
Molecular FormulaC16H25FN2
Molecular Weight264.39 g/mol
Exact Mass264.20
IUPAC NameN,3-diethyl-1-[(3-fluorophenyl)methyl]piperidin-4-amine
SMILESCCNC1CCN(Cc2cccc(F)c2)CC1CC
InChIInChI=1S/C16H25FN2/c1-3-14-12-19(9-8-16(14)18-4-2)11-13-6-5-7-15(17)10-13/h5-7,10,14,16,18H,3-4,8-9,11-12H2,1-2H3
InChIKeyAPBCNSOMUHDPSX-UHFFFAOYSA-N
XLogP3.04
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-[(3-fluorophenyl)methyl]-3-methylpiperidin-4-amine
CID 54975188
N,3-diethyl-1-[(3-methoxyphenyl)methyl]piperidin-4-amine
CID 114507529
1-(2,3-dihydro-1H-inden-5-ylmethyl)-N,3-diethylpiperidin-4-amine
CID 114507373
[4-[[3-ethyl-4-(ethylamino)piperidin-1-yl]methyl]phenyl]methanol
CID 114507523
N,3-diethyl-1-[(4-methoxyphenyl)methyl]piperidin-4-amine
CID 114507320
[3-ethyl-4-(ethylamino)piperidin-1-yl]-(3-fluorophenyl)methanone
CID 114506764
(3R,4R)-4-(cyclopropylamino)-1-[(3-fluorophenyl)methyl]piperidin-3-ol
CID 92568648
(3R,4R)-1-[(3-fluorophenyl)methyl]-4-(2-hydroxyethylamino)piperidin-3-ol;dihydrochloride
CID 175654370
1-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-N-methylethanamine
CID 63854996
(3S,4S)-1-[(3-fluorophenyl)methyl]-3-methylpiperidin-4-ol
CID 129393398
1-[(2,5-difluorophenyl)methyl]-3-ethyl-N-methylpiperidin-4-amine
CID 114507833
N-[[1-[(3-fluorophenyl)methyl]piperidin-4-yl]methyl]propan-1-amine
CID 62593443

Frequently Asked Questions

What is the IUPAC name of N,3-diethyl-1-[(3-fluorophenyl)methyl]piperidin-4-amine?
The IUPAC name of N,3-diethyl-1-[(3-fluorophenyl)methyl]piperidin-4-amine (CID 114507392) is N,3-diethyl-1-[(3-fluorophenyl)methyl]piperidin-4-amine.
What is the SMILES notation for N,3-diethyl-1-[(3-fluorophenyl)methyl]piperidin-4-amine?
The canonical SMILES for N,3-diethyl-1-[(3-fluorophenyl)methyl]piperidin-4-amine is CCNC1CCN(Cc2cccc(F)c2)CC1CC.
What is the InChIKey of N,3-diethyl-1-[(3-fluorophenyl)methyl]piperidin-4-amine?
The InChIKey is APBCNSOMUHDPSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25FN2/c1-3-14-12-19(9-8-16(14)18-4-2)11-13-6-5-7-15(17)10-13/h5-7,10,14,16,18H,3-4,8-9,11-12H2,1-2H3.
What are the key properties of N,3-diethyl-1-[(3-fluorophenyl)methyl]piperidin-4-amine?
N,3-diethyl-1-[(3-fluorophenyl)methyl]piperidin-4-amine has a molecular weight of 264.39 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diethyl-1-[(3-fluorophenyl)methyl]piperidin-4-amine is sourced from PubChem (CID 114507392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).