4-(4-methoxypiperidin-1-yl)but-2-enoic acid

C10H17NO3 — CID 76940476

IUPAC4-(4-methoxypiperidin-1-yl)but-2-enoic acid
SMILESCOC1CCN(CC=CC(=O)O)CC1
InChIInChI=1S/C10H17NO3/c1-14-9-4-7-11(8-5-9)6-2-3-10(12)13/h2-3,9H,4-8H2,1H3,(H,12,13)
InChIKeyAKLKNYUAWSWTSA-UHFFFAOYSA-N
MW199.25 g/mol
LogP0.74
Rot. Bonds4

About 4-(4-methoxypiperidin-1-yl)but-2-enoic acid

4-(4-methoxypiperidin-1-yl)but-2-enoic acid (PubChem CID 76940476) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is 4-(4-methoxypiperidin-1-yl)but-2-enoic acid.

Molecular Properties

Compound Name4-(4-methoxypiperidin-1-yl)but-2-enoic acid
PubChem CID76940476
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC Name4-(4-methoxypiperidin-1-yl)but-2-enoic acid
SMILESCOC1CCN(CC=CC(=O)O)CC1
InChIInChI=1S/C10H17NO3/c1-14-9-4-7-11(8-5-9)6-2-3-10(12)13/h2-3,9H,4-8H2,1H3,(H,12,13)
InChIKeyAKLKNYUAWSWTSA-UHFFFAOYSA-N
XLogP0.74
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxypiperidin-1-yl)but-2-enoic acid?
The IUPAC name of 4-(4-methoxypiperidin-1-yl)but-2-enoic acid (CID 76940476) is 4-(4-methoxypiperidin-1-yl)but-2-enoic acid.
What is the SMILES notation for 4-(4-methoxypiperidin-1-yl)but-2-enoic acid?
The canonical SMILES for 4-(4-methoxypiperidin-1-yl)but-2-enoic acid is COC1CCN(CC=CC(=O)O)CC1.
What is the InChIKey of 4-(4-methoxypiperidin-1-yl)but-2-enoic acid?
The InChIKey is AKLKNYUAWSWTSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3/c1-14-9-4-7-11(8-5-9)6-2-3-10(12)13/h2-3,9H,4-8H2,1H3,(H,12,13).
What are the key properties of 4-(4-methoxypiperidin-1-yl)but-2-enoic acid?
4-(4-methoxypiperidin-1-yl)but-2-enoic acid has a molecular weight of 199.25 g/mol, XLogP of 0.74, 4 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)but-2-enoic acid is sourced from PubChem (CID 76940476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).