1-[2-oxo-2-(1-phenylethylamino)ethyl]-N-phenylpiperidine-4-carboxamide

C22H27N3O2 — CID 18089114

IUPAC1-[2-oxo-2-(1-phenylethylamino)ethyl]-N-phenylpiperidine-4-carboxamide
SMILESCC(NC(=O)CN1CCC(C(=O)Nc2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C22H27N3O2/c1-17(18-8-4-2-5-9-18)23-21(26)16-25-14-12-19(13-15-25)22(27)24-20-10-6-3-7-11-20/h2-11,17,19H,12-16H2,1H3,(H,23,26)(H,24,27)
InChIKeyBWZSJEVEQGHXES-UHFFFAOYSA-N
MW365.48 g/mol
LogP3.21
Rot. Bonds6

About 1-[2-oxo-2-(1-phenylethylamino)ethyl]-N-phenylpiperidine-4-carboxamide

1-[2-oxo-2-(1-phenylethylamino)ethyl]-N-phenylpiperidine-4-carboxamide (PubChem CID 18089114) has the molecular formula C22H27N3O2 and a molecular weight of 365.48 g/mol. Its IUPAC name is 1-[2-oxo-2-(1-phenylethylamino)ethyl]-N-phenylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-oxo-2-(1-phenylethylamino)ethyl]-N-phenylpiperidine-4-carboxamide
PubChem CID18089114
Molecular FormulaC22H27N3O2
Molecular Weight365.48 g/mol
Exact Mass365.21
IUPAC Name1-[2-oxo-2-(1-phenylethylamino)ethyl]-N-phenylpiperidine-4-carboxamide
SMILESCC(NC(=O)CN1CCC(C(=O)Nc2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C22H27N3O2/c1-17(18-8-4-2-5-9-18)23-21(26)16-25-14-12-19(13-15-25)22(27)24-20-10-6-3-7-11-20/h2-11,17,19H,12-16H2,1H3,(H,23,26)(H,24,27)
InChIKeyBWZSJEVEQGHXES-UHFFFAOYSA-N
XLogP3.21
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.48
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]-N-phenylpiperidine-4-carboxamide
CID 17422445
1-[2-(methylamino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 78817800
2-(4-aminopiperidin-1-yl)-N-(1-phenylethyl)acetamide
CID 43556855
1-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-N-phenylpiperidine-4-carboxamide
CID 9134290
N-(4-methylphenyl)-2-[4-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]piperazin-1-yl]acetamide
CID 30722668
2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide
CID 40895557
1-(2-amino-2-oxoethyl)-N-phenylpiperidine-4-carboxamide
CID 9134210
1-[2-(4-fluoroanilino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 9134233
1-[2-(3-fluoroanilino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 9134379
1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 9134253
N-(1-phenylethyl)-2-piperazin-1-ylacetamide
CID 23080516
1-[2-(cyclohexylamino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 9134327

Frequently Asked Questions

What is the IUPAC name of 1-[2-oxo-2-(1-phenylethylamino)ethyl]-N-phenylpiperidine-4-carboxamide?
The IUPAC name of 1-[2-oxo-2-(1-phenylethylamino)ethyl]-N-phenylpiperidine-4-carboxamide (CID 18089114) is 1-[2-oxo-2-(1-phenylethylamino)ethyl]-N-phenylpiperidine-4-carboxamide.
What is the SMILES notation for 1-[2-oxo-2-(1-phenylethylamino)ethyl]-N-phenylpiperidine-4-carboxamide?
The canonical SMILES for 1-[2-oxo-2-(1-phenylethylamino)ethyl]-N-phenylpiperidine-4-carboxamide is CC(NC(=O)CN1CCC(C(=O)Nc2ccccc2)CC1)c1ccccc1.
What is the InChIKey of 1-[2-oxo-2-(1-phenylethylamino)ethyl]-N-phenylpiperidine-4-carboxamide?
The InChIKey is BWZSJEVEQGHXES-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O2/c1-17(18-8-4-2-5-9-18)23-21(26)16-25-14-12-19(13-15-25)22(27)24-20-10-6-3-7-11-20/h2-11,17,19H,12-16H2,1H3,(H,23,26)(H,24,27).
What are the key properties of 1-[2-oxo-2-(1-phenylethylamino)ethyl]-N-phenylpiperidine-4-carboxamide?
1-[2-oxo-2-(1-phenylethylamino)ethyl]-N-phenylpiperidine-4-carboxamide has a molecular weight of 365.48 g/mol, XLogP of 3.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-oxo-2-(1-phenylethylamino)ethyl]-N-phenylpiperidine-4-carboxamide is sourced from PubChem (CID 18089114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).