1-ethyl-N-[1-(4-fluorophenyl)propyl]piperidin-4-amine

C16H25FN2 — CID 54917034

IUPAC1-ethyl-N-[1-(4-fluorophenyl)propyl]piperidin-4-amine
SMILESCCC(NC1CCN(CC)CC1)c1ccc(F)cc1
InChIInChI=1S/C16H25FN2/c1-3-16(13-5-7-14(17)8-6-13)18-15-9-11-19(4-2)12-10-15/h5-8,15-16,18H,3-4,9-12H2,1-2H3
InChIKeyFOZMVTYZHXNZGS-UHFFFAOYSA-N
MW264.39 g/mol
LogP3.35
Rot. Bonds5

About 1-ethyl-N-[1-(4-fluorophenyl)propyl]piperidin-4-amine

1-ethyl-N-[1-(4-fluorophenyl)propyl]piperidin-4-amine (PubChem CID 54917034) has the molecular formula C16H25FN2 and a molecular weight of 264.39 g/mol. Its IUPAC name is 1-ethyl-N-[1-(4-fluorophenyl)propyl]piperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-[1-(4-fluorophenyl)propyl]piperidin-4-amine
PubChem CID54917034
Molecular FormulaC16H25FN2
Molecular Weight264.39 g/mol
Exact Mass264.20
IUPAC Name1-ethyl-N-[1-(4-fluorophenyl)propyl]piperidin-4-amine
SMILESCCC(NC1CCN(CC)CC1)c1ccc(F)cc1
InChIInChI=1S/C16H25FN2/c1-3-16(13-5-7-14(17)8-6-13)18-15-9-11-19(4-2)12-10-15/h5-8,15-16,18H,3-4,9-12H2,1-2H3
InChIKeyFOZMVTYZHXNZGS-UHFFFAOYSA-N
XLogP3.35
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 ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-N-[(1R)-1-(2-fluorophenyl)propyl]piperidin-4-amine
CID 99717003
N-[1-(4-fluorophenyl)propyl]-1-methylpiperidin-3-amine
CID 61211400
2-(1-ethylpiperidin-4-yl)-N-[(1R)-1-(4-fluorophenyl)propyl]acetamide
CID 97205946
1-ethyl-N-(1-phenylbutyl)piperidin-4-amine
CID 43224635
N-[1-(4-methoxyphenyl)propyl]-1-propylpiperidin-4-amine
CID 43183002
N-[1-(4-fluorophenyl)propyl]oxan-3-amine
CID 63360091
N-[1-(4-fluorophenyl)propyl]-2-methylcyclopropan-1-amine
CID 62397881
N-[1-(4-methoxyphenyl)propyl]-1-prop-2-ynylpiperidin-4-amine
CID 43785961
N-[1-(4-chlorophenyl)propyl]-1-ethylpiperidin-3-amine
CID 61171924
N-[1-(2-bromo-4-fluorophenyl)ethyl]-1-ethylpiperidin-4-amine
CID 103776164
N-[(1R)-1-(4-bromophenyl)propyl]cyclopropanamine
CID 30081048
N-benzhydryl-1-ethylpiperidin-4-amine
CID 3821522

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[1-(4-fluorophenyl)propyl]piperidin-4-amine?
The IUPAC name of 1-ethyl-N-[1-(4-fluorophenyl)propyl]piperidin-4-amine (CID 54917034) is 1-ethyl-N-[1-(4-fluorophenyl)propyl]piperidin-4-amine.
What is the SMILES notation for 1-ethyl-N-[1-(4-fluorophenyl)propyl]piperidin-4-amine?
The canonical SMILES for 1-ethyl-N-[1-(4-fluorophenyl)propyl]piperidin-4-amine is CCC(NC1CCN(CC)CC1)c1ccc(F)cc1.
What is the InChIKey of 1-ethyl-N-[1-(4-fluorophenyl)propyl]piperidin-4-amine?
The InChIKey is FOZMVTYZHXNZGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25FN2/c1-3-16(13-5-7-14(17)8-6-13)18-15-9-11-19(4-2)12-10-15/h5-8,15-16,18H,3-4,9-12H2,1-2H3.
What are the key properties of 1-ethyl-N-[1-(4-fluorophenyl)propyl]piperidin-4-amine?
1-ethyl-N-[1-(4-fluorophenyl)propyl]piperidin-4-amine has a molecular weight of 264.39 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[1-(4-fluorophenyl)propyl]piperidin-4-amine is sourced from PubChem (CID 54917034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).