1-(3-fluoropropyl)-N-(oxan-4-yl)piperidine-3-carboxamide

C14H25FN2O2 — CID 165431551

IUPAC1-(3-fluoropropyl)-N-(oxan-4-yl)piperidine-3-carboxamide
SMILESO=C(NC1CCOCC1)C1CCCN(CCCF)C1
InChIInChI=1S/C14H25FN2O2/c15-6-2-8-17-7-1-3-12(11-17)14(18)16-13-4-9-19-10-5-13/h12-13H,1-11H2,(H,16,18)
InChIKeyZJEHWOPOEJHWJS-UHFFFAOYSA-N
MW272.36 g/mol
LogP1.35
Rot. Bonds5

About 1-(3-fluoropropyl)-N-(oxan-4-yl)piperidine-3-carboxamide

1-(3-fluoropropyl)-N-(oxan-4-yl)piperidine-3-carboxamide (PubChem CID 165431551) has the molecular formula C14H25FN2O2 and a molecular weight of 272.36 g/mol. Its IUPAC name is 1-(3-fluoropropyl)-N-(oxan-4-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(3-fluoropropyl)-N-(oxan-4-yl)piperidine-3-carboxamide
PubChem CID165431551
Molecular FormulaC14H25FN2O2
Molecular Weight272.36 g/mol
Exact Mass272.19
IUPAC Name1-(3-fluoropropyl)-N-(oxan-4-yl)piperidine-3-carboxamide
SMILESO=C(NC1CCOCC1)C1CCCN(CCCF)C1
InChIInChI=1S/C14H25FN2O2/c15-6-2-8-17-7-1-3-12(11-17)14(18)16-13-4-9-19-10-5-13/h12-13H,1-11H2,(H,16,18)
InChIKeyZJEHWOPOEJHWJS-UHFFFAOYSA-N
XLogP1.35
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-fluoropropyl)-N-(oxan-4-yl)piperidine-3-carboxamide 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

1-methyl-N-(oxan-4-yl)-2-oxopiperidine-4-carboxamide
CID 132284428
N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)oxane-4-carboxamide
CID 43603384
N-(3-ethoxypropyl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 60947427
N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)oxane-3-carboxamide
CID 62759955
N-(2-aminoethyl)-1-[3-(2,2,2-trifluoroethoxy)propyl]piperidine-3-carboxamide
CID 63252882
(3S)-N-(3-ethoxypropyl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 81129320
(3R)-N-(3-ethoxypropyl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 81129563
4-(3-Fluoropiperidine-3-carbonyl)morpholine
CID 84723865
2,2,2-trifluoro-N-[1-[2-(oxan-4-yl)acetyl]piperidin-4-yl]acetamide
CID 108933083
2-(oxan-4-yl)-N-[1-(2,2,2-trifluoroacetyl)piperidin-4-yl]acetamide
CID 108933084
N-(3-methoxypropyl)-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide
CID 110344191
N-(oxan-4-yl)-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110726848

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoropropyl)-N-(oxan-4-yl)piperidine-3-carboxamide?
The IUPAC name of 1-(3-fluoropropyl)-N-(oxan-4-yl)piperidine-3-carboxamide (CID 165431551) is 1-(3-fluoropropyl)-N-(oxan-4-yl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(3-fluoropropyl)-N-(oxan-4-yl)piperidine-3-carboxamide?
The canonical SMILES for 1-(3-fluoropropyl)-N-(oxan-4-yl)piperidine-3-carboxamide is O=C(NC1CCOCC1)C1CCCN(CCCF)C1.
What is the InChIKey of 1-(3-fluoropropyl)-N-(oxan-4-yl)piperidine-3-carboxamide?
The InChIKey is ZJEHWOPOEJHWJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25FN2O2/c15-6-2-8-17-7-1-3-12(11-17)14(18)16-13-4-9-19-10-5-13/h12-13H,1-11H2,(H,16,18).
What are the key properties of 1-(3-fluoropropyl)-N-(oxan-4-yl)piperidine-3-carboxamide?
1-(3-fluoropropyl)-N-(oxan-4-yl)piperidine-3-carboxamide has a molecular weight of 272.36 g/mol, XLogP of 1.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoropropyl)-N-(oxan-4-yl)piperidine-3-carboxamide is sourced from PubChem (CID 165431551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).