N-ethyl-N-(2-methylphenyl)-3-piperidin-2-ylpropanamide

C17H26N2O — CID 62210137

IUPACN-ethyl-N-(2-methylphenyl)-3-piperidin-2-ylpropanamide
SMILESCCN(C(=O)CCC1CCCCN1)c1ccccc1C
InChIInChI=1S/C17H26N2O/c1-3-19(16-10-5-4-8-14(16)2)17(20)12-11-15-9-6-7-13-18-15/h4-5,8,10,15,18H,3,6-7,9,11-13H2,1-2H3
InChIKeyMJHJZGHMUUVGLG-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.27
Rot. Bonds5

About N-ethyl-N-(2-methylphenyl)-3-piperidin-2-ylpropanamide

N-ethyl-N-(2-methylphenyl)-3-piperidin-2-ylpropanamide (PubChem CID 62210137) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-ethyl-N-(2-methylphenyl)-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methylphenyl)-3-piperidin-2-ylpropanamide
PubChem CID62210137
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-ethyl-N-(2-methylphenyl)-3-piperidin-2-ylpropanamide
SMILESCCN(C(=O)CCC1CCCCN1)c1ccccc1C
InChIInChI=1S/C17H26N2O/c1-3-19(16-10-5-4-8-14(16)2)17(20)12-11-15-9-6-7-13-18-15/h4-5,8,10,15,18H,3,6-7,9,11-13H2,1-2H3
InChIKeyMJHJZGHMUUVGLG-UHFFFAOYSA-N
XLogP3.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(3-methylphenyl)-3-piperidin-2-ylpropanamide
CID 62212541
1-(2-methylphenyl)-4-piperidin-2-ylbutan-2-one
CID 116563692
N-methyl-N-phenyl-3-piperidin-2-ylpropanamide
CID 62211013
CID 43558514
CID 43558514
2-[ethyl(3-piperidin-2-ylpropanoyl)amino]acetic acid
CID 62211166
1-(2-methoxyphenyl)-4-piperidin-2-ylbutan-2-one
CID 116563786
N-benzyl-3-piperidin-2-yl-N-propan-2-ylpropanamide
CID 62212408
3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-N-ethyl-N-(2-methylphenyl)propanamide
CID 91835004
N-ethyl-2-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]aniline
CID 28598067
2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]-N-ethyl-N-(2-methylphenyl)acetamide
CID 79411167
N-ethyl-2-(3-hydroxyazetidin-1-yl)-N-(2-methylphenyl)acetamide
CID 63282299
N-butyl-N-methyl-3-piperidin-2-ylpropanamide
CID 62210320

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methylphenyl)-3-piperidin-2-ylpropanamide?
The IUPAC name of N-ethyl-N-(2-methylphenyl)-3-piperidin-2-ylpropanamide (CID 62210137) is N-ethyl-N-(2-methylphenyl)-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-ethyl-N-(2-methylphenyl)-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-ethyl-N-(2-methylphenyl)-3-piperidin-2-ylpropanamide is CCN(C(=O)CCC1CCCCN1)c1ccccc1C.
What is the InChIKey of N-ethyl-N-(2-methylphenyl)-3-piperidin-2-ylpropanamide?
The InChIKey is MJHJZGHMUUVGLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-3-19(16-10-5-4-8-14(16)2)17(20)12-11-15-9-6-7-13-18-15/h4-5,8,10,15,18H,3,6-7,9,11-13H2,1-2H3.
What are the key properties of N-ethyl-N-(2-methylphenyl)-3-piperidin-2-ylpropanamide?
N-ethyl-N-(2-methylphenyl)-3-piperidin-2-ylpropanamide has a molecular weight of 274.41 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methylphenyl)-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 62210137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).