N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenylacetamide

C16H24N2O — CID 50875243

IUPACN-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenylacetamide
SMILESCN1CCC(CCNC(=O)Cc2ccccc2)CC1
InChIInChI=1S/C16H24N2O/c1-18-11-8-14(9-12-18)7-10-17-16(19)13-15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3,(H,17,19)
InChIKeyFDDUUTONROGYLS-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.08
Rot. Bonds5

About N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenylacetamide

N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenylacetamide (PubChem CID 50875243) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenylacetamide
PubChem CID50875243
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenylacetamide
SMILESCN1CCC(CCNC(=O)Cc2ccccc2)CC1
InChIInChI=1S/C16H24N2O/c1-18-11-8-14(9-12-18)7-10-17-16(19)13-15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3,(H,17,19)
InChIKeyFDDUUTONROGYLS-UHFFFAOYSA-N
XLogP2.08
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenoxyacetamide
CID 50875305
2-(1-methylpiperidin-4-yl)-N-(2-phenylethyl)acetamide
CID 50875448
N-[2-(1-methylpiperidin-4-yl)ethyl]-4-phenoxybutanamide
CID 50875549
2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide
CID 99970994
2-(4-aminophenyl)-N-[2-(1-ethylpiperidin-4-yl)ethyl]acetamide
CID 119885020
4-benzyl-N'-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]piperidine-1-carboximidamide;hydroiodide
CID 111152941
1-(2-hydroxy-1-phenylethyl)-3-[2-(1-methylpiperidin-4-yl)ethyl]urea
CID 110933484
2-benzyl-1,1-dimethyl-3-[2-(1-methylpiperidin-4-yl)ethyl]guanidine;hydroiodide
CID 111085476
3-(methylamino)-N-[2-(1-methylpiperidin-4-yl)ethyl]propanamide
CID 114515725
N'-[(1-methylpiperidin-4-yl)methyl]-N-(2-phenylethyl)oxamide
CID 16886539
4-amino-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide;dihydrochloride
CID 119865905
N-[2-(4-methylpiperazin-1-yl)sulfonylethyl]-2-phenylacetamide
CID 110345252

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenylacetamide?
The IUPAC name of N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenylacetamide (CID 50875243) is N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenylacetamide is CN1CCC(CCNC(=O)Cc2ccccc2)CC1.
What is the InChIKey of N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenylacetamide?
The InChIKey is FDDUUTONROGYLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-18-11-8-14(9-12-18)7-10-17-16(19)13-15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3,(H,17,19).
What are the key properties of N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenylacetamide?
N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenylacetamide has a molecular weight of 260.38 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methylpiperidin-4-yl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 50875243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).