N-(2-methylpiperidin-4-yl)-N-phenylpropanamide

C15H22N2O — CID 155269375

IUPACN-(2-methylpiperidin-4-yl)-N-phenylpropanamide
SMILESCCC(=O)N(c1ccccc1)C1CCNC(C)C1
InChIInChI=1S/C15H22N2O/c1-3-15(18)17(13-7-5-4-6-8-13)14-9-10-16-12(2)11-14/h4-8,12,14,16H,3,9-11H2,1-2H3
InChIKeyOBFUBAMRCTWMGC-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.57
Rot. Bonds3

About N-(2-methylpiperidin-4-yl)-N-phenylpropanamide

N-(2-methylpiperidin-4-yl)-N-phenylpropanamide (PubChem CID 155269375) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-(2-methylpiperidin-4-yl)-N-phenylpropanamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-4-yl)-N-phenylpropanamide
PubChem CID155269375
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-(2-methylpiperidin-4-yl)-N-phenylpropanamide
SMILESCCC(=O)N(c1ccccc1)C1CCNC(C)C1
InChIInChI=1S/C15H22N2O/c1-3-15(18)17(13-7-5-4-6-8-13)14-9-10-16-12(2)11-14/h4-8,12,14,16H,3,9-11H2,1-2H3
InChIKeyOBFUBAMRCTWMGC-UHFFFAOYSA-N
XLogP2.57
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

oxalic acid;N-phenyl-N-piperidin-4-ylpropanamide
CID 117065158
N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N-phenylpropanamide
CID 3081002
N-ethyl-2-methyl-N-phenylpiperidine-4-carboxamide
CID 106738635
(2S,4S)-N-ethyl-2-methyl-N-phenylpiperidine-4-carboxamide;hydrochloride
CID 120616057
N-(1-butylpiperidin-4-yl)-N-phenylpropanamide
CID 91753688
N-phenyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide
CID 90349890
N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 3345
N-[9-(3-bicyclo[3.3.1]nonanylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]-N-phenylpropanamide
CID 123922608
ethane;N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 160668171
N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide sulfate
CID 53341505
N-[1-methyl-1-(2-phenylethyl)piperidin-1-ium-4-yl]-N-phenylpropanamide
CID 166129741
N-phenyl-N-[1-[(2S)-1-phenylpropan-2-yl]piperidin-4-yl]propanamide
CID 36689715

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-4-yl)-N-phenylpropanamide?
The IUPAC name of N-(2-methylpiperidin-4-yl)-N-phenylpropanamide (CID 155269375) is N-(2-methylpiperidin-4-yl)-N-phenylpropanamide.
What is the SMILES notation for N-(2-methylpiperidin-4-yl)-N-phenylpropanamide?
The canonical SMILES for N-(2-methylpiperidin-4-yl)-N-phenylpropanamide is CCC(=O)N(c1ccccc1)C1CCNC(C)C1.
What is the InChIKey of N-(2-methylpiperidin-4-yl)-N-phenylpropanamide?
The InChIKey is OBFUBAMRCTWMGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-3-15(18)17(13-7-5-4-6-8-13)14-9-10-16-12(2)11-14/h4-8,12,14,16H,3,9-11H2,1-2H3.
What are the key properties of N-(2-methylpiperidin-4-yl)-N-phenylpropanamide?
N-(2-methylpiperidin-4-yl)-N-phenylpropanamide has a molecular weight of 246.35 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-4-yl)-N-phenylpropanamide is sourced from PubChem (CID 155269375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).