N-(2-methoxyethylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide

C12H23N3O3 — CID 51170639

IUPACN-(2-methoxyethylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide
SMILESCOCCNC(=O)NC(=O)CN1CCCC(C)C1
InChIInChI=1S/C12H23N3O3/c1-10-4-3-6-15(8-10)9-11(16)14-12(17)13-5-7-18-2/h10H,3-9H2,1-2H3,(H2,13,14,16,17)
InChIKeySQAZYDGVNVLHGR-UHFFFAOYSA-N
MW257.33 g/mol
LogP0.19
Rot. Bonds5

About N-(2-methoxyethylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide

N-(2-methoxyethylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide (PubChem CID 51170639) has the molecular formula C12H23N3O3 and a molecular weight of 257.33 g/mol. Its IUPAC name is N-(2-methoxyethylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide
PubChem CID51170639
Molecular FormulaC12H23N3O3
Molecular Weight257.33 g/mol
Exact Mass257.17
IUPAC NameN-(2-methoxyethylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide
SMILESCOCCNC(=O)NC(=O)CN1CCCC(C)C1
InChIInChI=1S/C12H23N3O3/c1-10-4-3-6-15(8-10)9-11(16)14-12(17)13-5-7-18-2/h10H,3-9H2,1-2H3,(H2,13,14,16,17)
InChIKeySQAZYDGVNVLHGR-UHFFFAOYSA-N
XLogP0.19
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[(3R)-3-methylpiperidin-1-yl]-N-(propylcarbamoyl)acetamide
CID 8903288
2-(4-hydroxy-3-methylpiperidin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide
CID 114681481
N-(3-methoxypropyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 78787278
2-(3-methylpiperidin-1-yl)-N-(2-methylpropylcarbamoyl)acetamide
CID 51170637
2-(3-methylpiperidin-1-yl)-N-(prop-2-enylcarbamoyl)acetamide
CID 51170634
2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide
CID 112628478
2-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-N-(2-methoxyethylcarbamoyl)acetamide
CID 81491193
N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(3R)-3-methylpiperidin-1-yl]acetamide
CID 8903400
2-[(3S)-3-(aminomethyl)piperidin-1-yl]-N-(2-methoxyethyl)acetamide
CID 129367244
2-(3-methylpiperidin-1-yl)acetohydrazide
CID 43906557
N-[(3,4-dimethylphenyl)carbamoyl]-2-[(3S)-3-methylpiperidin-1-yl]acetamide
CID 9275400
2-[(3R)-3-methylpiperidin-1-yl]-N-(thiophen-2-ylmethylcarbamoyl)acetamide
CID 9275407

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-(2-methoxyethylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide (CID 51170639) is N-(2-methoxyethylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2-methoxyethylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(2-methoxyethylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide is COCCNC(=O)NC(=O)CN1CCCC(C)C1.
What is the InChIKey of N-(2-methoxyethylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide?
The InChIKey is SQAZYDGVNVLHGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O3/c1-10-4-3-6-15(8-10)9-11(16)14-12(17)13-5-7-18-2/h10H,3-9H2,1-2H3,(H2,13,14,16,17).
What are the key properties of N-(2-methoxyethylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide?
N-(2-methoxyethylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide has a molecular weight of 257.33 g/mol, XLogP of 0.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 51170639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).