N-(2-methylphenyl)-3-piperidin-4-ylpropanamide

C15H22N2O — CID 62210327

IUPACN-(2-methylphenyl)-3-piperidin-4-ylpropanamide
SMILESCc1ccccc1NC(=O)CCC1CCNCC1
InChIInChI=1S/C15H22N2O/c1-12-4-2-3-5-14(12)17-15(18)7-6-13-8-10-16-11-9-13/h2-5,13,16H,6-11H2,1H3,(H,17,18)
InChIKeyYWFDTRNSCJCULY-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.71
Rot. Bonds4

About N-(2-methylphenyl)-3-piperidin-4-ylpropanamide

N-(2-methylphenyl)-3-piperidin-4-ylpropanamide (PubChem CID 62210327) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-(2-methylphenyl)-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-3-piperidin-4-ylpropanamide
PubChem CID62210327
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-(2-methylphenyl)-3-piperidin-4-ylpropanamide
SMILESCc1ccccc1NC(=O)CCC1CCNCC1
InChIInChI=1S/C15H22N2O/c1-12-4-2-3-5-14(12)17-15(18)7-6-13-8-10-16-11-9-13/h2-5,13,16H,6-11H2,1H3,(H,17,18)
InChIKeyYWFDTRNSCJCULY-UHFFFAOYSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-piperidin-4-yl-N-[2-(trifluoromethyl)phenyl]propanamide
CID 62209957
N-(2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide
CID 39062948
3-piperidin-4-yl-N-(2-propylphenyl)propanamide;hydrochloride
CID 75418755
N-(2-hydroxy-3-methylphenyl)-2-piperidin-4-ylacetamide
CID 79602863
N-(2-acetamidophenyl)-3-cyclopentylpropanamide
CID 976246
N-(2,4-dichlorophenyl)-3-piperidin-4-ylpropanamide
CID 62210490
N-(4-bromo-2-ethylphenyl)-3-piperidin-4-ylpropanamide
CID 81291964
2-[ethyl(piperidin-4-yl)amino]-N-(2-methylphenyl)acetamide
CID 60805607
N-(2,6-dichloro-3-methylphenyl)-3-piperidin-4-ylpropanamide
CID 62211874
2-(azetidin-3-yl)-N-(2-methylphenyl)acetamide
CID 64615932
N-(2,6-dichlorophenyl)-3-piperidin-4-ylpropanamide
CID 65468978
N-(2,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide
CID 62210492

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-3-piperidin-4-ylpropanamide?
The IUPAC name of N-(2-methylphenyl)-3-piperidin-4-ylpropanamide (CID 62210327) is N-(2-methylphenyl)-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-(2-methylphenyl)-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-(2-methylphenyl)-3-piperidin-4-ylpropanamide is Cc1ccccc1NC(=O)CCC1CCNCC1.
What is the InChIKey of N-(2-methylphenyl)-3-piperidin-4-ylpropanamide?
The InChIKey is YWFDTRNSCJCULY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-12-4-2-3-5-14(12)17-15(18)7-6-13-8-10-16-11-9-13/h2-5,13,16H,6-11H2,1H3,(H,17,18).
What are the key properties of N-(2-methylphenyl)-3-piperidin-4-ylpropanamide?
N-(2-methylphenyl)-3-piperidin-4-ylpropanamide has a molecular weight of 246.35 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 62210327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).