N-ethyl-2-(3-formylpiperidin-1-yl)-N-methylacetamide

C11H20N2O2 — CID 62655686

IUPACN-ethyl-2-(3-formylpiperidin-1-yl)-N-methylacetamide
SMILESCCN(C)C(=O)CN1CCCC(C=O)C1
InChIInChI=1S/C11H20N2O2/c1-3-12(2)11(15)8-13-6-4-5-10(7-13)9-14/h9-10H,3-8H2,1-2H3
InChIKeyIGSGAWCNGBFCRT-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.38
Rot. Bonds4

About N-ethyl-2-(3-formylpiperidin-1-yl)-N-methylacetamide

N-ethyl-2-(3-formylpiperidin-1-yl)-N-methylacetamide (PubChem CID 62655686) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-ethyl-2-(3-formylpiperidin-1-yl)-N-methylacetamide.

Molecular Properties

Compound NameN-ethyl-2-(3-formylpiperidin-1-yl)-N-methylacetamide
PubChem CID62655686
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-ethyl-2-(3-formylpiperidin-1-yl)-N-methylacetamide
SMILESCCN(C)C(=O)CN1CCCC(C=O)C1
InChIInChI=1S/C11H20N2O2/c1-3-12(2)11(15)8-13-6-4-5-10(7-13)9-14/h9-10H,3-8H2,1-2H3
InChIKeyIGSGAWCNGBFCRT-UHFFFAOYSA-N
XLogP0.38
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-ethyl-2-(3-formylpiperidin-1-yl)-N-methylacetamide 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

2-(3-formylpiperidin-1-yl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide
CID 62655482
2-(3-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide
CID 55099876
3-(3-formylpiperidin-1-yl)-N,N-dimethylpropanamide
CID 62654927
N-[(2-fluorophenyl)methyl]-2-(3-formylpiperidin-1-yl)-N-methylacetamide
CID 62654574
N-ethyl-2-(3-formylpiperidin-1-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
CID 62660462
2-(3-formylpiperidin-1-yl)-N,N-bis(prop-2-enyl)acetamide
CID 62656728
2-[1-[2-[ethyl(methyl)amino]-2-oxoethyl]piperidin-3-yl]-2-methylpropanoic acid
CID 83198082
2-[4-[2-[ethyl(methyl)amino]-2-oxoethyl]-1,4-diazepan-1-yl]acetic acid
CID 62822911
N-[(5-bromothiophen-2-yl)methyl]-N-ethyl-2-(3-formylpiperidin-1-yl)acetamide
CID 62655122
2-[3-[(tert-butylamino)methyl]piperidin-1-yl]-N-ethyl-N-methylacetamide
CID 63848310
1-decylpiperidine-3-carbaldehyde
CID 55195177
4-[(3S)-1-[2-[ethyl(methyl)amino]-2-oxoethyl]piperidin-3-yl]benzoic acid
CID 97210621

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(3-formylpiperidin-1-yl)-N-methylacetamide?
The IUPAC name of N-ethyl-2-(3-formylpiperidin-1-yl)-N-methylacetamide (CID 62655686) is N-ethyl-2-(3-formylpiperidin-1-yl)-N-methylacetamide.
What is the SMILES notation for N-ethyl-2-(3-formylpiperidin-1-yl)-N-methylacetamide?
The canonical SMILES for N-ethyl-2-(3-formylpiperidin-1-yl)-N-methylacetamide is CCN(C)C(=O)CN1CCCC(C=O)C1.
What is the InChIKey of N-ethyl-2-(3-formylpiperidin-1-yl)-N-methylacetamide?
The InChIKey is IGSGAWCNGBFCRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-3-12(2)11(15)8-13-6-4-5-10(7-13)9-14/h9-10H,3-8H2,1-2H3.
What are the key properties of N-ethyl-2-(3-formylpiperidin-1-yl)-N-methylacetamide?
N-ethyl-2-(3-formylpiperidin-1-yl)-N-methylacetamide has a molecular weight of 212.29 g/mol, XLogP of 0.38, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(3-formylpiperidin-1-yl)-N-methylacetamide is sourced from PubChem (CID 62655686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).