2-[3-(4-methylpiperidine-1-carbonyl)anilino]-N-(2-phenylethyl)acetamide

C23H29N3O2 — CID 54843363

IUPAC2-[3-(4-methylpiperidine-1-carbonyl)anilino]-N-(2-phenylethyl)acetamide
SMILESCC1CCN(C(=O)c2cccc(NCC(=O)NCCc3ccccc3)c2)CC1
InChIInChI=1S/C23H29N3O2/c1-18-11-14-26(15-12-18)23(28)20-8-5-9-21(16-20)25-17-22(27)24-13-10-19-6-3-2-4-7-19/h2-9,16,18,25H,10-15,17H2,1H3,(H,24,27)
InChIKeyFGRXQEGYYAIFLL-UHFFFAOYSA-N
MW379.50 g/mol
LogP3.33
Rot. Bonds7

About 2-[3-(4-methylpiperidine-1-carbonyl)anilino]-N-(2-phenylethyl)acetamide

2-[3-(4-methylpiperidine-1-carbonyl)anilino]-N-(2-phenylethyl)acetamide (PubChem CID 54843363) has the molecular formula C23H29N3O2 and a molecular weight of 379.50 g/mol. Its IUPAC name is 2-[3-(4-methylpiperidine-1-carbonyl)anilino]-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[3-(4-methylpiperidine-1-carbonyl)anilino]-N-(2-phenylethyl)acetamide
PubChem CID54843363
Molecular FormulaC23H29N3O2
Molecular Weight379.50 g/mol
Exact Mass379.23
IUPAC Name2-[3-(4-methylpiperidine-1-carbonyl)anilino]-N-(2-phenylethyl)acetamide
SMILESCC1CCN(C(=O)c2cccc(NCC(=O)NCCc3ccccc3)c2)CC1
InChIInChI=1S/C23H29N3O2/c1-18-11-14-26(15-12-18)23(28)20-8-5-9-21(16-20)25-17-22(27)24-13-10-19-6-3-2-4-7-19/h2-9,16,18,25H,10-15,17H2,1H3,(H,24,27)
InChIKeyFGRXQEGYYAIFLL-UHFFFAOYSA-N
XLogP3.33
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.50
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyethyl)-2-[3-(4-methylpiperidine-1-carbonyl)anilino]acetamide
CID 54842818
2-anilino-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 54810526
N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-[4-(2-phenylethoxy)anilino]acetamide
CID 54823709
N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(3-phenylmethoxyanilino)acetamide
CID 54826640
N-(4-acetamidophenyl)-2-[3-(4-methylpiperidine-1-carbonyl)anilino]acetamide
CID 54843300
N-benzyl-N-methyl-3-[[2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetyl]amino]benzamide
CID 54830775
2-[3-(4-methylpiperidine-1-carbonyl)anilino]-N-naphthalen-2-ylacetamide
CID 54843036
N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-2-[3-(pyrrolidine-1-carbonyl)anilino]acetamide
CID 54841292
2-[3-(azepane-1-carbonyl)anilino]-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 54841463
1-(4-methylpiperidin-1-yl)-2-[3-(piperidine-1-carbonyl)anilino]ethanone
CID 54843401
N-ethyl-4-[[2-[3-(4-methylpiperidine-1-carbonyl)anilino]acetyl]amino]benzamide
CID 54843069
N-(4-methoxyphenyl)-2-[3-(4-methylpiperidine-1-carbonyl)anilino]acetamide
CID 54843609

Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-methylpiperidine-1-carbonyl)anilino]-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-[3-(4-methylpiperidine-1-carbonyl)anilino]-N-(2-phenylethyl)acetamide (CID 54843363) is 2-[3-(4-methylpiperidine-1-carbonyl)anilino]-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-[3-(4-methylpiperidine-1-carbonyl)anilino]-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-[3-(4-methylpiperidine-1-carbonyl)anilino]-N-(2-phenylethyl)acetamide is CC1CCN(C(=O)c2cccc(NCC(=O)NCCc3ccccc3)c2)CC1.
What is the InChIKey of 2-[3-(4-methylpiperidine-1-carbonyl)anilino]-N-(2-phenylethyl)acetamide?
The InChIKey is FGRXQEGYYAIFLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O2/c1-18-11-14-26(15-12-18)23(28)20-8-5-9-21(16-20)25-17-22(27)24-13-10-19-6-3-2-4-7-19/h2-9,16,18,25H,10-15,17H2,1H3,(H,24,27).
What are the key properties of 2-[3-(4-methylpiperidine-1-carbonyl)anilino]-N-(2-phenylethyl)acetamide?
2-[3-(4-methylpiperidine-1-carbonyl)anilino]-N-(2-phenylethyl)acetamide has a molecular weight of 379.50 g/mol, XLogP of 3.33, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-methylpiperidine-1-carbonyl)anilino]-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 54843363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).