N-(3-cyclopentyloxyphenyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide

C26H32N2O4 — CID 55885368

IUPACN-(3-cyclopentyloxyphenyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide
SMILESO=C(Nc1cccc(OC2CCCC2)c1)C1CCN(C(=O)CCOc2ccccc2)CC1
InChIInChI=1S/C26H32N2O4/c29-25(15-18-31-22-8-2-1-3-9-22)28-16-13-20(14-17-28)26(30)27-21-7-6-12-24(19-21)32-23-10-4-5-11-23/h1-3,6-9,12,19-20,23H,4-5,10-11,13-18H2,(H,27,30)
InChIKeyNJHPABAUESXKAH-UHFFFAOYSA-N
MW436.55 g/mol
LogP4.65
Rot. Bonds8

About N-(3-cyclopentyloxyphenyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide

N-(3-cyclopentyloxyphenyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide (PubChem CID 55885368) has the molecular formula C26H32N2O4 and a molecular weight of 436.55 g/mol. Its IUPAC name is N-(3-cyclopentyloxyphenyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopentyloxyphenyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide
PubChem CID55885368
Molecular FormulaC26H32N2O4
Molecular Weight436.55 g/mol
Exact Mass436.24
IUPAC NameN-(3-cyclopentyloxyphenyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide
SMILESO=C(Nc1cccc(OC2CCCC2)c1)C1CCN(C(=O)CCOc2ccccc2)CC1
InChIInChI=1S/C26H32N2O4/c29-25(15-18-31-22-8-2-1-3-9-22)28-16-13-20(14-17-28)26(30)27-21-7-6-12-24(19-21)32-23-10-4-5-11-23/h1-3,6-9,12,19-20,23H,4-5,10-11,13-18H2,(H,27,30)
InChIKeyNJHPABAUESXKAH-UHFFFAOYSA-N
XLogP4.65
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.55
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(cyclopropanecarbonylamino)phenyl]-1-(3-phenoxypropanoyl)piperidine-4-carboxamide
CID 55885887
N-(4-acetamidophenyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide
CID 55854580
N-(4-ethoxyphenyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide
CID 55854197
1-[1-(3-phenoxypropanoyl)piperidine-3-carbonyl]-N-phenylpiperidine-4-carboxamide
CID 55966129
N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-1-(3-phenoxypropanoyl)piperidine-4-carboxamide
CID 55886034
N-(2,5-dimethylphenyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide
CID 55882738
N-(2-hydroxyethyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide
CID 78901451
1-(3-phenoxypropanoyl)-N-prop-2-ynylpiperidine-4-carboxamide
CID 51087677
N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide
CID 34874597
butyl 4-[[1-(3-phenoxypropanoyl)piperidine-4-carbonyl]amino]benzoate
CID 55884295
1-[2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetyl]-N-phenylpiperidine-4-carboxamide
CID 41405249
N-[(2S)-3-methylbutan-2-yl]-1-(3-phenoxypropanoyl)piperidine-4-carboxamide
CID 94521670

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyloxyphenyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide?
The IUPAC name of N-(3-cyclopentyloxyphenyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide (CID 55885368) is N-(3-cyclopentyloxyphenyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(3-cyclopentyloxyphenyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide?
The canonical SMILES for N-(3-cyclopentyloxyphenyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide is O=C(Nc1cccc(OC2CCCC2)c1)C1CCN(C(=O)CCOc2ccccc2)CC1.
What is the InChIKey of N-(3-cyclopentyloxyphenyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide?
The InChIKey is NJHPABAUESXKAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32N2O4/c29-25(15-18-31-22-8-2-1-3-9-22)28-16-13-20(14-17-28)26(30)27-21-7-6-12-24(19-21)32-23-10-4-5-11-23/h1-3,6-9,12,19-20,23H,4-5,10-11,13-18H2,(H,27,30).
What are the key properties of N-(3-cyclopentyloxyphenyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide?
N-(3-cyclopentyloxyphenyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide has a molecular weight of 436.55 g/mol, XLogP of 4.65, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyloxyphenyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide is sourced from PubChem (CID 55885368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).