3-[ethyl(piperidin-4-yl)amino]-2-methylpropanamide

C11H23N3O — CID 60806610

IUPAC3-[ethyl(piperidin-4-yl)amino]-2-methylpropanamide
SMILESCCN(CC(C)C(N)=O)C1CCNCC1
InChIInChI=1S/C11H23N3O/c1-3-14(8-9(2)11(12)15)10-4-6-13-7-5-10/h9-10,13H,3-8H2,1-2H3,(H2,12,15)
InChIKeyUXHRUDZZCSGQFV-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.18
Rot. Bonds5

About 3-[ethyl(piperidin-4-yl)amino]-2-methylpropanamide

3-[ethyl(piperidin-4-yl)amino]-2-methylpropanamide (PubChem CID 60806610) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-[ethyl(piperidin-4-yl)amino]-2-methylpropanamide.

Molecular Properties

Compound Name3-[ethyl(piperidin-4-yl)amino]-2-methylpropanamide
PubChem CID60806610
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name3-[ethyl(piperidin-4-yl)amino]-2-methylpropanamide
SMILESCCN(CC(C)C(N)=O)C1CCNCC1
InChIInChI=1S/C11H23N3O/c1-3-14(8-9(2)11(12)15)10-4-6-13-7-5-10/h9-10,13H,3-8H2,1-2H3,(H2,12,15)
InChIKeyUXHRUDZZCSGQFV-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

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Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(piperidin-4-yl)amino]-2-methylpropanamide?
The IUPAC name of 3-[ethyl(piperidin-4-yl)amino]-2-methylpropanamide (CID 60806610) is 3-[ethyl(piperidin-4-yl)amino]-2-methylpropanamide.
What is the SMILES notation for 3-[ethyl(piperidin-4-yl)amino]-2-methylpropanamide?
The canonical SMILES for 3-[ethyl(piperidin-4-yl)amino]-2-methylpropanamide is CCN(CC(C)C(N)=O)C1CCNCC1.
What is the InChIKey of 3-[ethyl(piperidin-4-yl)amino]-2-methylpropanamide?
The InChIKey is UXHRUDZZCSGQFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-3-14(8-9(2)11(12)15)10-4-6-13-7-5-10/h9-10,13H,3-8H2,1-2H3,(H2,12,15).
What are the key properties of 3-[ethyl(piperidin-4-yl)amino]-2-methylpropanamide?
3-[ethyl(piperidin-4-yl)amino]-2-methylpropanamide 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-[ethyl(piperidin-4-yl)amino]-2-methylpropanamide is sourced from PubChem (CID 60806610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).