3-piperidin-1-yl-N-[2-(trifluoromethyl)phenyl]propanamide

C15H19F3N2O — CID 110688356

IUPAC3-piperidin-1-yl-N-[2-(trifluoromethyl)phenyl]propanamide
SMILESO=C(CCN1CCCCC1)Nc1ccccc1C(F)(F)F
InChIInChI=1S/C15H19F3N2O/c16-15(17,18)12-6-2-3-7-13(12)19-14(21)8-11-20-9-4-1-5-10-20/h2-3,6-7H,1,4-5,8-11H2,(H,19,21)
InChIKeyKEHKZEWNNLXRIP-UHFFFAOYSA-N
MW300.32 g/mol
LogP3.52
Rot. Bonds4

About 3-piperidin-1-yl-N-[2-(trifluoromethyl)phenyl]propanamide

3-piperidin-1-yl-N-[2-(trifluoromethyl)phenyl]propanamide (PubChem CID 110688356) has the molecular formula C15H19F3N2O and a molecular weight of 300.32 g/mol. Its IUPAC name is 3-piperidin-1-yl-N-[2-(trifluoromethyl)phenyl]propanamide.

Molecular Properties

Compound Name3-piperidin-1-yl-N-[2-(trifluoromethyl)phenyl]propanamide
PubChem CID110688356
Molecular FormulaC15H19F3N2O
Molecular Weight300.32 g/mol
Exact Mass300.14
IUPAC Name3-piperidin-1-yl-N-[2-(trifluoromethyl)phenyl]propanamide
SMILESO=C(CCN1CCCCC1)Nc1ccccc1C(F)(F)F
InChIInChI=1S/C15H19F3N2O/c16-15(17,18)12-6-2-3-7-13(12)19-14(21)8-11-20-9-4-1-5-10-20/h2-3,6-7H,1,4-5,8-11H2,(H,19,21)
InChIKeyKEHKZEWNNLXRIP-UHFFFAOYSA-N
XLogP3.52
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.32
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(azocan-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 8583773
3-[4-(2-fluorophenyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]propanamide
CID 109029939
3-(2-oxa-8-azaspiro[4.5]decan-8-yl)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 154794953
N-(2-fluorophenyl)-3-piperidin-1-ylpropanamide;oxalic acid
CID 171154607
N-(2-bromophenyl)-3-pyrrolidin-1-ylpropanamide
CID 47148429
N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-piperidin-1-ylacetamide
CID 27100580
N-(2-methylphenyl)-3-pyrrolidin-1-ylpropanamide;hydrochloride
CID 2902883
3-(2,3-dihydroindol-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 109034854
N-(2-chlorophenyl)-3-pyrrolidin-1-ylpropanamide;oxalic acid
CID 171154554
N-[4-chloro-3-(trifluoromethyl)phenyl]-3-piperidin-1-ylpropanamide
CID 109013943
4-(piperidin-1-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide
CID 41453944
4,4,4-trifluoro-N-[2-(pyrrolidin-1-ylmethyl)phenyl]butanamide
CID 131911207

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-1-yl-N-[2-(trifluoromethyl)phenyl]propanamide?
The IUPAC name of 3-piperidin-1-yl-N-[2-(trifluoromethyl)phenyl]propanamide (CID 110688356) is 3-piperidin-1-yl-N-[2-(trifluoromethyl)phenyl]propanamide.
What is the SMILES notation for 3-piperidin-1-yl-N-[2-(trifluoromethyl)phenyl]propanamide?
The canonical SMILES for 3-piperidin-1-yl-N-[2-(trifluoromethyl)phenyl]propanamide is O=C(CCN1CCCCC1)Nc1ccccc1C(F)(F)F.
What is the InChIKey of 3-piperidin-1-yl-N-[2-(trifluoromethyl)phenyl]propanamide?
The InChIKey is KEHKZEWNNLXRIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F3N2O/c16-15(17,18)12-6-2-3-7-13(12)19-14(21)8-11-20-9-4-1-5-10-20/h2-3,6-7H,1,4-5,8-11H2,(H,19,21).
What are the key properties of 3-piperidin-1-yl-N-[2-(trifluoromethyl)phenyl]propanamide?
3-piperidin-1-yl-N-[2-(trifluoromethyl)phenyl]propanamide has a molecular weight of 300.32 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-1-yl-N-[2-(trifluoromethyl)phenyl]propanamide is sourced from PubChem (CID 110688356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).