1-(2-amino-2-oxoethyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide

C15H21N3O3 — CID 16909192

IUPAC1-(2-amino-2-oxoethyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide
SMILESCOc1ccc(NC(=O)C2CCN(CC(N)=O)CC2)cc1
InChIInChI=1S/C15H21N3O3/c1-21-13-4-2-12(3-5-13)17-15(20)11-6-8-18(9-7-11)10-14(16)19/h2-5,11H,6-10H2,1H3,(H2,16,19)(H,17,20)
InChIKeyPJOBYXXDTFCXMJ-UHFFFAOYSA-N
MW291.35 g/mol
LogP0.83
Rot. Bonds5

About 1-(2-amino-2-oxoethyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide

1-(2-amino-2-oxoethyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide (PubChem CID 16909192) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 1-(2-amino-2-oxoethyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-amino-2-oxoethyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide
PubChem CID16909192
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name1-(2-amino-2-oxoethyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide
SMILESCOc1ccc(NC(=O)C2CCN(CC(N)=O)CC2)cc1
InChIInChI=1S/C15H21N3O3/c1-21-13-4-2-12(3-5-13)17-15(20)11-6-8-18(9-7-11)10-14(16)19/h2-5,11H,6-10H2,1H3,(H2,16,19)(H,17,20)
InChIKeyPJOBYXXDTFCXMJ-UHFFFAOYSA-N
XLogP0.83
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-amino-2-oxoethyl)-N-phenylpiperidine-4-carboxamide
CID 9134210
1-(2-amino-2-oxoethyl)-N-(2,5-dimethoxyphenyl)piperidine-4-carboxamide
CID 16909214
N-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]piperidine-4-carboxamide
CID 53284727
4-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 54928395
1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide
CID 113007524
4-[[2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetyl]amino]benzamide
CID 16605975
N-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109145697
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(cyclopropanecarbonylamino)benzamide
CID 134047720
2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 51171901
1-[(2,4-dichlorophenyl)methyl]-N-(4-methoxyphenyl)piperidine-4-carboxamide
CID 43919697
benzyl 4-[(4-methoxyphenyl)carbamoyl]piperidine-1-carboxylate
CID 75365770
1-[(3-ethoxyphenyl)methyl]-N-(4-methoxyphenyl)piperidine-4-carboxamide
CID 43919703

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-2-oxoethyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-amino-2-oxoethyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide (CID 16909192) is 1-(2-amino-2-oxoethyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-amino-2-oxoethyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-amino-2-oxoethyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide is COc1ccc(NC(=O)C2CCN(CC(N)=O)CC2)cc1.
What is the InChIKey of 1-(2-amino-2-oxoethyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide?
The InChIKey is PJOBYXXDTFCXMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-21-13-4-2-12(3-5-13)17-15(20)11-6-8-18(9-7-11)10-14(16)19/h2-5,11H,6-10H2,1H3,(H2,16,19)(H,17,20).
What are the key properties of 1-(2-amino-2-oxoethyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide?
1-(2-amino-2-oxoethyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-2-oxoethyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 16909192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).