N-(1-ethylpiperidin-4-yl)butanamide

C11H22N2O — CID 17250288

IUPACN-(1-ethylpiperidin-4-yl)butanamide
SMILESCCCC(=O)NC1CCN(CC)CC1
InChIInChI=1S/C11H22N2O/c1-3-5-11(14)12-10-6-8-13(4-2)9-7-10/h10H,3-9H2,1-2H3,(H,12,14)
InChIKeyQDDWYZAEYVGDRK-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.39
Rot. Bonds4

About N-(1-ethylpiperidin-4-yl)butanamide

N-(1-ethylpiperidin-4-yl)butanamide (PubChem CID 17250288) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)butanamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)butanamide
PubChem CID17250288
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-(1-ethylpiperidin-4-yl)butanamide
SMILESCCCC(=O)NC1CCN(CC)CC1
InChIInChI=1S/C11H22N2O/c1-3-5-11(14)12-10-6-8-13(4-2)9-7-10/h10H,3-9H2,1-2H3,(H,12,14)
InChIKeyQDDWYZAEYVGDRK-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)butanamide?
The IUPAC name of N-(1-ethylpiperidin-4-yl)butanamide (CID 17250288) is N-(1-ethylpiperidin-4-yl)butanamide.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)butanamide?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)butanamide is CCCC(=O)NC1CCN(CC)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)butanamide?
The InChIKey is QDDWYZAEYVGDRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-5-11(14)12-10-6-8-13(4-2)9-7-10/h10H,3-9H2,1-2H3,(H,12,14).
What are the key properties of N-(1-ethylpiperidin-4-yl)butanamide?
N-(1-ethylpiperidin-4-yl)butanamide has a molecular weight of 198.31 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)butanamide is sourced from PubChem (CID 17250288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).