2-fluoro-N-methyl-N-(2-piperidin-1-ylethyl)benzamide

C15H21FN2O — CID 110753364

IUPAC2-fluoro-N-methyl-N-(2-piperidin-1-ylethyl)benzamide
SMILESCN(CCN1CCCCC1)C(=O)c1ccccc1F
InChIInChI=1S/C15H21FN2O/c1-17(11-12-18-9-5-2-6-10-18)15(19)13-7-3-4-8-14(13)16/h3-4,7-8H,2,5-6,9-12H2,1H3
InChIKeyIRTJDLPASNPFGM-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.38
Rot. Bonds4

About 2-fluoro-N-methyl-N-(2-piperidin-1-ylethyl)benzamide

2-fluoro-N-methyl-N-(2-piperidin-1-ylethyl)benzamide (PubChem CID 110753364) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 2-fluoro-N-methyl-N-(2-piperidin-1-ylethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-methyl-N-(2-piperidin-1-ylethyl)benzamide
PubChem CID110753364
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name2-fluoro-N-methyl-N-(2-piperidin-1-ylethyl)benzamide
SMILESCN(CCN1CCCCC1)C(=O)c1ccccc1F
InChIInChI=1S/C15H21FN2O/c1-17(11-12-18-9-5-2-6-10-18)15(19)13-7-3-4-8-14(13)16/h3-4,7-8H,2,5-6,9-12H2,1H3
InChIKeyIRTJDLPASNPFGM-UHFFFAOYSA-N
XLogP2.38
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 63211055
2-amino-N,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 63206760
N-methyl-2-[2-(methylamino)ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 104547877
2-fluoro-N-methyl-5-nitro-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 63207742
5-amino-2,4-difluoro-N-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 63207024
6-fluoro-N-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide
CID 113323599
2,4-dichloro-N-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 110753573
2-fluoro-N-methyl-N-[2-[5-[4-(3-piperidin-1-ylpropylcarbamoyl)phenyl]-1,2,4-oxadiazol-3-yl]ethyl]benzamide
CID 50818069
2-fluoro-N,3-dimethyl-N-(2-piperazin-1-ylethyl)benzamide
CID 81477116
N-methyl-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide
CID 110753397
2-chloro-5-hydroxy-N-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 106501816
(2S)-2-amino-N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 104897872

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-methyl-N-(2-piperidin-1-ylethyl)benzamide?
The IUPAC name of 2-fluoro-N-methyl-N-(2-piperidin-1-ylethyl)benzamide (CID 110753364) is 2-fluoro-N-methyl-N-(2-piperidin-1-ylethyl)benzamide.
What is the SMILES notation for 2-fluoro-N-methyl-N-(2-piperidin-1-ylethyl)benzamide?
The canonical SMILES for 2-fluoro-N-methyl-N-(2-piperidin-1-ylethyl)benzamide is CN(CCN1CCCCC1)C(=O)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-methyl-N-(2-piperidin-1-ylethyl)benzamide?
The InChIKey is IRTJDLPASNPFGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-17(11-12-18-9-5-2-6-10-18)15(19)13-7-3-4-8-14(13)16/h3-4,7-8H,2,5-6,9-12H2,1H3.
What are the key properties of 2-fluoro-N-methyl-N-(2-piperidin-1-ylethyl)benzamide?
2-fluoro-N-methyl-N-(2-piperidin-1-ylethyl)benzamide has a molecular weight of 264.34 g/mol, XLogP of 2.38, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-methyl-N-(2-piperidin-1-ylethyl)benzamide is sourced from PubChem (CID 110753364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).