N-(2-phenylethyl)-2-piperidin-3-ylacetamide

C15H22N2O — CID 62690707

IUPACN-(2-phenylethyl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)NCCc1ccccc1
InChIInChI=1S/C15H22N2O/c18-15(11-14-7-4-9-16-12-14)17-10-8-13-5-2-1-3-6-13/h1-3,5-6,14,16H,4,7-12H2,(H,17,18)
InChIKeyRGYNZCCKLDTCRE-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.74
Rot. Bonds5

About N-(2-phenylethyl)-2-piperidin-3-ylacetamide

N-(2-phenylethyl)-2-piperidin-3-ylacetamide (PubChem CID 62690707) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-(2-phenylethyl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-phenylethyl)-2-piperidin-3-ylacetamide
PubChem CID62690707
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-(2-phenylethyl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)NCCc1ccccc1
InChIInChI=1S/C15H22N2O/c18-15(11-14-7-4-9-16-12-14)17-10-8-13-5-2-1-3-6-13/h1-3,5-6,14,16H,4,7-12H2,(H,17,18)
InChIKeyRGYNZCCKLDTCRE-UHFFFAOYSA-N
XLogP1.74
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(3-methylphenyl)ethyl]-2-piperidin-3-ylacetamide
CID 62690046
1-(2-phenylethyl)-3-[[(3S)-piperidin-3-yl]methyl]urea;hydrochloride
CID 165429715
N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide
CID 119555564
N-[3-(N-methylanilino)propyl]-2-piperidin-3-ylacetamide
CID 62691049
N-(3-phenylpropyl)-2-piperidin-4-ylacetamide
CID 60905850
2-phenyl-N-[[(3R)-piperidin-3-yl]methyl]acetamide;hydrochloride
CID 166436266
4-(2-phenylethoxy)-N-(2-piperidin-3-ylethyl)butanamide
CID 119556464
N-(2-hydroxyethyl)-2-piperidin-3-ylacetamide
CID 22929447
2-morpholin-2-yl-N-(2-phenylethyl)acetamide
CID 66434342
2-cyclohexyl-N-(3-phenylpropyl)acetamide
CID 59168672
N-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-3-ylacetamide
CID 55105005
N-(2-phenylmethoxyethyl)-2-[(3R)-pyrrolidin-3-yl]acetamide
CID 99624808

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylethyl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-(2-phenylethyl)-2-piperidin-3-ylacetamide (CID 62690707) is N-(2-phenylethyl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(2-phenylethyl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(2-phenylethyl)-2-piperidin-3-ylacetamide is O=C(CC1CCCNC1)NCCc1ccccc1.
What is the InChIKey of N-(2-phenylethyl)-2-piperidin-3-ylacetamide?
The InChIKey is RGYNZCCKLDTCRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c18-15(11-14-7-4-9-16-12-14)17-10-8-13-5-2-1-3-6-13/h1-3,5-6,14,16H,4,7-12H2,(H,17,18).
What are the key properties of N-(2-phenylethyl)-2-piperidin-3-ylacetamide?
N-(2-phenylethyl)-2-piperidin-3-ylacetamide has a molecular weight of 246.35 g/mol, XLogP of 1.74, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylethyl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62690707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).