N-(2-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide

C15H21FN2O — CID 142030462

IUPACN-(2-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide
SMILESCCC(=O)N(CC1CCCNC1)c1ccccc1F
InChIInChI=1S/C15H21FN2O/c1-2-15(19)18(11-12-6-5-9-17-10-12)14-8-4-3-7-13(14)16/h3-4,7-8,12,17H,2,5-6,9-11H2,1H3
InChIKeyZCNANLYKENOYJO-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.57
Rot. Bonds4

About N-(2-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide

N-(2-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide (PubChem CID 142030462) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is N-(2-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide
PubChem CID142030462
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC NameN-(2-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide
SMILESCCC(=O)N(CC1CCCNC1)c1ccccc1F
InChIInChI=1S/C15H21FN2O/c1-2-15(19)18(11-12-6-5-9-17-10-12)14-8-4-3-7-13(14)16/h3-4,7-8,12,17H,2,5-6,9-11H2,1H3
InChIKeyZCNANLYKENOYJO-UHFFFAOYSA-N
XLogP2.57
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(2-fluorophenyl)-2-piperidin-3-ylacetamide
CID 55105522
2-fluoro-N-(piperidin-3-ylmethyl)-N-propylbenzamide
CID 106628436
N-ethyl-N-(piperidin-3-ylmethyl)propanamide
CID 106629408
2-chloro-N-ethyl-3-fluoro-N-(piperidin-3-ylmethyl)benzamide
CID 106629488
1-(2-fluorophenyl)-N-methyl-N-(piperidin-3-ylmethyl)propan-1-amine
CID 106623894
N-[(2,3-difluorophenyl)methyl]-N-(piperidin-3-ylmethyl)ethanamine
CID 106624705
2-bromo-3-fluoro-N-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 106627953
N-ethyl-N-(2-fluorophenyl)azepan-3-amine
CID 113229556
2,6-difluoro-N-methyl-N-(piperidin-3-ylmethyl)benzenesulfonamide
CID 106630731
2-fluoro-N-(piperidin-3-ylmethyl)-N-propan-2-ylbenzenesulfonamide
CID 106630902
2-chloro-N-cyclopropyl-6-fluoro-N-(piperidin-3-ylmethyl)benzamide
CID 106628756
2-fluoro-6-methoxy-N-(piperidin-3-ylmethyl)benzamide
CID 65433806

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide?
The IUPAC name of N-(2-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide (CID 142030462) is N-(2-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide.
What is the SMILES notation for N-(2-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide?
The canonical SMILES for N-(2-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide is CCC(=O)N(CC1CCCNC1)c1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide?
The InChIKey is ZCNANLYKENOYJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-2-15(19)18(11-12-6-5-9-17-10-12)14-8-4-3-7-13(14)16/h3-4,7-8,12,17H,2,5-6,9-11H2,1H3.
What are the key properties of N-(2-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide?
N-(2-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide has a molecular weight of 264.34 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide is sourced from PubChem (CID 142030462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).