4-(4-methoxypiperidin-1-yl)butanamide

C10H20N2O2 — CID 69155884

IUPAC4-(4-methoxypiperidin-1-yl)butanamide
SMILESCOC1CCN(CCCC(N)=O)CC1
InChIInChI=1S/C10H20N2O2/c1-14-9-4-7-12(8-5-9)6-2-3-10(11)13/h9H,2-8H2,1H3,(H2,11,13)
InChIKeyVCPIMLJAYUKLJG-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.36
Rot. Bonds5

About 4-(4-methoxypiperidin-1-yl)butanamide

4-(4-methoxypiperidin-1-yl)butanamide (PubChem CID 69155884) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 4-(4-methoxypiperidin-1-yl)butanamide.

Molecular Properties

Compound Name4-(4-methoxypiperidin-1-yl)butanamide
PubChem CID69155884
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name4-(4-methoxypiperidin-1-yl)butanamide
SMILESCOC1CCN(CCCC(N)=O)CC1
InChIInChI=1S/C10H20N2O2/c1-14-9-4-7-12(8-5-9)6-2-3-10(11)13/h9H,2-8H2,1H3,(H2,11,13)
InChIKeyVCPIMLJAYUKLJG-UHFFFAOYSA-N
XLogP0.36
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxypiperidin-1-yl)butanamide?
The IUPAC name of 4-(4-methoxypiperidin-1-yl)butanamide (CID 69155884) is 4-(4-methoxypiperidin-1-yl)butanamide.
What is the SMILES notation for 4-(4-methoxypiperidin-1-yl)butanamide?
The canonical SMILES for 4-(4-methoxypiperidin-1-yl)butanamide is COC1CCN(CCCC(N)=O)CC1.
What is the InChIKey of 4-(4-methoxypiperidin-1-yl)butanamide?
The InChIKey is VCPIMLJAYUKLJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-14-9-4-7-12(8-5-9)6-2-3-10(11)13/h9H,2-8H2,1H3,(H2,11,13).
What are the key properties of 4-(4-methoxypiperidin-1-yl)butanamide?
4-(4-methoxypiperidin-1-yl)butanamide has a molecular weight of 200.28 g/mol, XLogP of 0.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxypiperidin-1-yl)butanamide is sourced from PubChem (CID 69155884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).