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

C23H30N2O2 — CID 12741853

IUPACN-(2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
SMILESCCC(=O)N(c1ccccc1OC)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C23H30N2O2/c1-3-23(26)25(21-11-7-8-12-22(21)27-2)20-14-17-24(18-15-20)16-13-19-9-5-4-6-10-19/h4-12,20H,3,13-18H2,1-2H3
InChIKeySFUHBOZPWMIOFT-UHFFFAOYSA-N
MW366.50 g/mol
LogP4.15
Rot. Bonds7

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

N-(2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide (PubChem CID 12741853) has the molecular formula C23H30N2O2 and a molecular weight of 366.50 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
PubChem CID12741853
Molecular FormulaC23H30N2O2
Molecular Weight366.50 g/mol
Exact Mass366.23
IUPAC NameN-(2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
SMILESCCC(=O)N(c1ccccc1OC)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C23H30N2O2/c1-3-23(26)25(21-11-7-8-12-22(21)27-2)20-14-17-24(18-15-20)16-13-19-9-5-4-6-10-19/h4-12,20H,3,13-18H2,1-2H3
InChIKeySFUHBOZPWMIOFT-UHFFFAOYSA-N
XLogP4.15
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.50
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide?
The IUPAC name of N-(2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide (CID 12741853) is N-(2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide.
What is the SMILES notation for N-(2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide?
The canonical SMILES for N-(2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide is CCC(=O)N(c1ccccc1OC)C1CCN(CCc2ccccc2)CC1.
What is the InChIKey of N-(2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide?
The InChIKey is SFUHBOZPWMIOFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-3-23(26)25(21-11-7-8-12-22(21)27-2)20-14-17-24(18-15-20)16-13-19-9-5-4-6-10-19/h4-12,20H,3,13-18H2,1-2H3.
What are the key properties of N-(2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide?
N-(2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide has a molecular weight of 366.50 g/mol, XLogP of 4.15, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 12741853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).