N-ethyl-2-(2-formylpiperidin-1-yl)acetamide

C10H18N2O2 — CID 62655143

IUPACN-ethyl-2-(2-formylpiperidin-1-yl)acetamide
SMILESCCNC(=O)CN1CCCCC1C=O
InChIInChI=1S/C10H18N2O2/c1-2-11-10(14)7-12-6-4-3-5-9(12)8-13/h8-9H,2-7H2,1H3,(H,11,14)
InChIKeyWDFLIXKYMCJNIA-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.18
Rot. Bonds4

About N-ethyl-2-(2-formylpiperidin-1-yl)acetamide

N-ethyl-2-(2-formylpiperidin-1-yl)acetamide (PubChem CID 62655143) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-ethyl-2-(2-formylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-formylpiperidin-1-yl)acetamide
PubChem CID62655143
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-ethyl-2-(2-formylpiperidin-1-yl)acetamide
SMILESCCNC(=O)CN1CCCCC1C=O
InChIInChI=1S/C10H18N2O2/c1-2-11-10(14)7-12-6-4-3-5-9(12)8-13/h8-9H,2-7H2,1H3,(H,11,14)
InChIKeyWDFLIXKYMCJNIA-UHFFFAOYSA-N
XLogP0.18
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-ethyl-2-(2-formylpiperidin-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-3-(2-formylpiperidin-1-yl)propanamide
CID 62654057
N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
CID 114340200
N-ethyl-2-[2-(2-oxocyclohexyl)piperidin-1-yl]acetamide
CID 79552796
2-(2-formylpiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 62654429
2-(2-formylpiperidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide
CID 62656444
3-amino-N-[[1-[2-(ethylamino)-2-oxoethyl]piperidin-2-yl]methyl]propanamide
CID 120967162
1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]piperidine-2-carbaldehyde
CID 62654051
3-[(2S)-2-ethenylpyrrolidin-1-yl]-N-ethylpropanamide
CID 156885488
N-(ethylcarbamoyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 8583077
N-(2-ethyl-6-methylphenyl)-2-(2-formylpiperidin-1-yl)acetamide
CID 62654437
1-hexylpiperidine-2-carbaldehyde
CID 62655866
1-heptylpiperidine-2-carbaldehyde
CID 62655864

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-formylpiperidin-1-yl)acetamide?
The IUPAC name of N-ethyl-2-(2-formylpiperidin-1-yl)acetamide (CID 62655143) is N-ethyl-2-(2-formylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-ethyl-2-(2-formylpiperidin-1-yl)acetamide?
The canonical SMILES for N-ethyl-2-(2-formylpiperidin-1-yl)acetamide is CCNC(=O)CN1CCCCC1C=O.
What is the InChIKey of N-ethyl-2-(2-formylpiperidin-1-yl)acetamide?
The InChIKey is WDFLIXKYMCJNIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-2-11-10(14)7-12-6-4-3-5-9(12)8-13/h8-9H,2-7H2,1H3,(H,11,14).
What are the key properties of N-ethyl-2-(2-formylpiperidin-1-yl)acetamide?
N-ethyl-2-(2-formylpiperidin-1-yl)acetamide has a molecular weight of 198.27 g/mol, XLogP of 0.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-formylpiperidin-1-yl)acetamide is sourced from PubChem (CID 62655143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).