1-(2-amino-2-oxoethyl)-N-phenylpiperidine-4-carboxamide

C14H19N3O2 — CID 9134210

IUPAC1-(2-amino-2-oxoethyl)-N-phenylpiperidine-4-carboxamide
SMILESNC(=O)CN1CCC(C(=O)Nc2ccccc2)CC1
InChIInChI=1S/C14H19N3O2/c15-13(18)10-17-8-6-11(7-9-17)14(19)16-12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H2,15,18)(H,16,19)
InChIKeyUSKCJONTHBXPKT-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.82
Rot. Bonds4

About 1-(2-amino-2-oxoethyl)-N-phenylpiperidine-4-carboxamide

1-(2-amino-2-oxoethyl)-N-phenylpiperidine-4-carboxamide (PubChem CID 9134210) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 1-(2-amino-2-oxoethyl)-N-phenylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-amino-2-oxoethyl)-N-phenylpiperidine-4-carboxamide
PubChem CID9134210
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name1-(2-amino-2-oxoethyl)-N-phenylpiperidine-4-carboxamide
SMILESNC(=O)CN1CCC(C(=O)Nc2ccccc2)CC1
InChIInChI=1S/C14H19N3O2/c15-13(18)10-17-8-6-11(7-9-17)14(19)16-12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H2,15,18)(H,16,19)
InChIKeyUSKCJONTHBXPKT-UHFFFAOYSA-N
XLogP0.82
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(methylamino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 78817800
1-(2-amino-2-oxoethyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide
CID 16909192
1-[2-(4-fluoroanilino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 9134233
1-[(E)-4-amino-4-oxobut-2-enyl]-N-phenylpiperidine-4-carboxamide
CID 154726171
1-[2-(cyclohexylamino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 9134327
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(cyclopropanecarbonylamino)benzamide
CID 134047720
1-(2-amino-2-oxoethyl)-N-(2-ethoxyphenyl)piperidine-4-carboxamide
CID 16909193
1-[2-(3-fluoroanilino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 9134379
1-[2-oxo-2-(1-phenylethylamino)ethyl]-N-phenylpiperidine-4-carboxamide
CID 18089114
1-[2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-1-yl]acetyl]-N-phenylpiperidine-4-carboxamide
CID 55739312
1-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-N-phenylpiperidine-4-carboxamide
CID 9134290
1-[2-[methyl-[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 9134646

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-2-oxoethyl)-N-phenylpiperidine-4-carboxamide?
The IUPAC name of 1-(2-amino-2-oxoethyl)-N-phenylpiperidine-4-carboxamide (CID 9134210) is 1-(2-amino-2-oxoethyl)-N-phenylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(2-amino-2-oxoethyl)-N-phenylpiperidine-4-carboxamide?
The canonical SMILES for 1-(2-amino-2-oxoethyl)-N-phenylpiperidine-4-carboxamide is NC(=O)CN1CCC(C(=O)Nc2ccccc2)CC1.
What is the InChIKey of 1-(2-amino-2-oxoethyl)-N-phenylpiperidine-4-carboxamide?
The InChIKey is USKCJONTHBXPKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c15-13(18)10-17-8-6-11(7-9-17)14(19)16-12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H2,15,18)(H,16,19).
What are the key properties of 1-(2-amino-2-oxoethyl)-N-phenylpiperidine-4-carboxamide?
1-(2-amino-2-oxoethyl)-N-phenylpiperidine-4-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-2-oxoethyl)-N-phenylpiperidine-4-carboxamide is sourced from PubChem (CID 9134210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).