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

C24H32N2O2 — CID 118796493

IUPACN-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide
SMILESCCCC(=O)N(c1ccc(OC)cc1)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C24H32N2O2/c1-3-7-24(27)26(21-10-12-23(28-2)13-11-21)22-15-18-25(19-16-22)17-14-20-8-5-4-6-9-20/h4-6,8-13,22H,3,7,14-19H2,1-2H3
InChIKeyFNVSEQCPMXWQKG-UHFFFAOYSA-N
MW380.53 g/mol
LogP4.54
Rot. Bonds8

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

N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide (PubChem CID 118796493) has the molecular formula C24H32N2O2 and a molecular weight of 380.53 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide
PubChem CID118796493
Molecular FormulaC24H32N2O2
Molecular Weight380.53 g/mol
Exact Mass380.25
IUPAC NameN-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide
SMILESCCCC(=O)N(c1ccc(OC)cc1)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C24H32N2O2/c1-3-7-24(27)26(21-10-12-23(28-2)13-11-21)22-15-18-25(19-16-22)17-14-20-8-5-4-6-9-20/h4-6,8-13,22H,3,7,14-19H2,1-2H3
InChIKeyFNVSEQCPMXWQKG-UHFFFAOYSA-N
XLogP4.54
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 ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methoxyphenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide
CID 164851926
N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 3345
ethane;N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 160668171
N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide azide
CID 126650510
2-chloro-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide
CID 10689652
N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide sulfate
CID 53341505
but-2-enedioic acid;N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 68613507
N-(3,4-dichlorophenyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]propanamide;hydrochloride
CID 131845056
N-((1,2,3,4,5,6-13C6)cyclohexatrienyl)-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide
CID 165365115
1,1-diethoxyethane;N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 166758697
2-oxo-2-phenylmethoxyacetic acid;N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 155024434
N-[3-oxo-3-(N-[1-(2-phenylethyl)piperidin-4-yl]anilino)propyl]benzamide
CID 73345882

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide?
The IUPAC name of N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide (CID 118796493) is N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide.
What is the SMILES notation for N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide?
The canonical SMILES for N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide is CCCC(=O)N(c1ccc(OC)cc1)C1CCN(CCc2ccccc2)CC1.
What is the InChIKey of N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide?
The InChIKey is FNVSEQCPMXWQKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O2/c1-3-7-24(27)26(21-10-12-23(28-2)13-11-21)22-15-18-25(19-16-22)17-14-20-8-5-4-6-9-20/h4-6,8-13,22H,3,7,14-19H2,1-2H3.
What are the key properties of N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide?
N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide has a molecular weight of 380.53 g/mol, XLogP of 4.54, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide is sourced from PubChem (CID 118796493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).