3-methoxy-3-piperidin-1-ylbutanamide

C10H20N2O2 — CID 90842807

IUPAC3-methoxy-3-piperidin-1-ylbutanamide
SMILESCOC(C)(CC(N)=O)N1CCCCC1
InChIInChI=1S/C10H20N2O2/c1-10(14-2,8-9(11)13)12-6-4-3-5-7-12/h3-8H2,1-2H3,(H2,11,13)
InChIKeyWRODUYYXVDMGTB-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.71
Rot. Bonds4

About 3-methoxy-3-piperidin-1-ylbutanamide

3-methoxy-3-piperidin-1-ylbutanamide (PubChem CID 90842807) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-methoxy-3-piperidin-1-ylbutanamide.

Molecular Properties

Compound Name3-methoxy-3-piperidin-1-ylbutanamide
PubChem CID90842807
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name3-methoxy-3-piperidin-1-ylbutanamide
SMILESCOC(C)(CC(N)=O)N1CCCCC1
InChIInChI=1S/C10H20N2O2/c1-10(14-2,8-9(11)13)12-6-4-3-5-7-12/h3-8H2,1-2H3,(H2,11,13)
InChIKeyWRODUYYXVDMGTB-UHFFFAOYSA-N
XLogP0.71
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-3-piperidin-1-ylbutanamide?
The IUPAC name of 3-methoxy-3-piperidin-1-ylbutanamide (CID 90842807) is 3-methoxy-3-piperidin-1-ylbutanamide.
What is the SMILES notation for 3-methoxy-3-piperidin-1-ylbutanamide?
The canonical SMILES for 3-methoxy-3-piperidin-1-ylbutanamide is COC(C)(CC(N)=O)N1CCCCC1.
What is the InChIKey of 3-methoxy-3-piperidin-1-ylbutanamide?
The InChIKey is WRODUYYXVDMGTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(14-2,8-9(11)13)12-6-4-3-5-7-12/h3-8H2,1-2H3,(H2,11,13).
What are the key properties of 3-methoxy-3-piperidin-1-ylbutanamide?
3-methoxy-3-piperidin-1-ylbutanamide has a molecular weight of 200.28 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-3-piperidin-1-ylbutanamide is sourced from PubChem (CID 90842807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).