N-[(4-methoxyphenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide

C24H32N2O2 — CID 164851920

IUPACN-[(4-methoxyphenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
SMILESCCC(=O)N(Cc1ccc(OC)cc1)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C24H32N2O2/c1-3-24(27)26(19-21-9-11-23(28-2)12-10-21)22-14-17-25(18-15-22)16-13-20-7-5-4-6-8-20/h4-12,22H,3,13-19H2,1-2H3
InChIKeyGWYWJSSAZZBMOU-UHFFFAOYSA-N
MW380.53 g/mol
LogP4.14
Rot. Bonds8

About N-[(4-methoxyphenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide

N-[(4-methoxyphenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide (PubChem CID 164851920) has the molecular formula C24H32N2O2 and a molecular weight of 380.53 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
PubChem CID164851920
Molecular FormulaC24H32N2O2
Molecular Weight380.53 g/mol
Exact Mass380.25
IUPAC NameN-[(4-methoxyphenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
SMILESCCC(=O)N(Cc1ccc(OC)cc1)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C24H32N2O2/c1-3-24(27)26(19-21-9-11-23(28-2)12-10-21)22-14-17-25(18-15-22)16-13-20-7-5-4-6-8-20/h4-12,22H,3,13-19H2,1-2H3
InChIKeyGWYWJSSAZZBMOU-UHFFFAOYSA-N
XLogP4.14
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.53
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide (CID 164851920) is N-[(4-methoxyphenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide is CCC(=O)N(Cc1ccc(OC)cc1)C1CCN(CCc2ccccc2)CC1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide?
The InChIKey is GWYWJSSAZZBMOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O2/c1-3-24(27)26(19-21-9-11-23(28-2)12-10-21)22-14-17-25(18-15-22)16-13-20-7-5-4-6-8-20/h4-12,22H,3,13-19H2,1-2H3.
What are the key properties of N-[(4-methoxyphenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide?
N-[(4-methoxyphenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide has a molecular weight of 380.53 g/mol, XLogP of 4.14, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 164851920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).