3-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide

C11H23N3O — CID 114507781

IUPAC3-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide
SMILESCCC1CN(CCC(N)=O)CCC1NC
InChIInChI=1S/C11H23N3O/c1-3-9-8-14(7-5-11(12)15)6-4-10(9)13-2/h9-10,13H,3-8H2,1-2H3,(H2,12,15)
InChIKeyWNSGJIYLQLAOFR-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.18
Rot. Bonds5

About 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide

3-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide (PubChem CID 114507781) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide.

Molecular Properties

Compound Name3-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide
PubChem CID114507781
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name3-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide
SMILESCCC1CN(CCC(N)=O)CCC1NC
InChIInChI=1S/C11H23N3O/c1-3-9-8-14(7-5-11(12)15)6-4-10(9)13-2/h9-10,13H,3-8H2,1-2H3,(H2,12,15)
InChIKeyWNSGJIYLQLAOFR-UHFFFAOYSA-N
XLogP0.18
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide 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

3-[3-ethyl-4-(methylamino)piperidin-1-yl]propan-1-ol
CID 114507793
1-[2-(dimethylamino)ethyl]-3-ethyl-N-methylpiperidin-4-amine
CID 114507992
3-ethyl-N,1-dimethylpiperidin-4-amine
CID 114507994
3-ethyl-1-(3-ethylsulfonylpropyl)-N-methylpiperidin-4-amine
CID 114507903
3-ethyl-N-methyl-1-(2-propan-2-yloxyethyl)piperidin-4-amine
CID 114507946
2-[3-ethyl-4-(methylamino)piperidin-1-yl]-N-(2-methylbutan-2-yl)acetamide
CID 114507947
3-ethyl-N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 114507762
3-[3-ethyl-4-(methylamino)piperidin-1-yl]-1,1,1-trifluoropropan-2-ol
CID 114507900
3-ethyl-N-methyl-1-[(1-methyltriazol-4-yl)methyl]piperidin-4-amine
CID 107040761
3-[(3R,4S)-3-ethyl-4-hydroxypiperidin-1-yl]propanoic acid
CID 129497995
2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide
CID 114499072
1-[3-ethyl-4-(methylamino)piperidin-1-yl]-2-methylbutan-1-one
CID 114506515

Frequently Asked Questions

What is the IUPAC name of 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide?
The IUPAC name of 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide (CID 114507781) is 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide.
What is the SMILES notation for 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide?
The canonical SMILES for 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide is CCC1CN(CCC(N)=O)CCC1NC.
What is the InChIKey of 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide?
The InChIKey is WNSGJIYLQLAOFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-3-9-8-14(7-5-11(12)15)6-4-10(9)13-2/h9-10,13H,3-8H2,1-2H3,(H2,12,15).
What are the key properties of 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide?
3-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide has a molecular weight of 213.32 g/mol, XLogP of 0.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propanamide is sourced from PubChem (CID 114507781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).