1-(4-methylidenepiperidin-1-yl)ethanone

C8H13NO — CID 2794962

IUPAC1-(4-methylidenepiperidin-1-yl)ethanone
SMILESC=C1CCN(C(C)=O)CC1
InChIInChI=1S/C8H13NO/c1-7-3-5-9(6-4-7)8(2)10/h1,3-6H2,2H3
InChIKeySCRVAOXFSUATBN-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.18
Rot. Bonds

About 1-(4-methylidenepiperidin-1-yl)ethanone

1-(4-methylidenepiperidin-1-yl)ethanone (PubChem CID 2794962) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is 1-(4-methylidenepiperidin-1-yl)ethanone.

Molecular Properties

Compound Name1-(4-methylidenepiperidin-1-yl)ethanone
PubChem CID2794962
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name1-(4-methylidenepiperidin-1-yl)ethanone
SMILESC=C1CCN(C(C)=O)CC1
InChIInChI=1S/C8H13NO/c1-7-3-5-9(6-4-7)8(2)10/h1,3-6H2,2H3
InChIKeySCRVAOXFSUATBN-UHFFFAOYSA-N
XLogP1.18
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methylidenepiperidin-1-yl)ethanone?
The IUPAC name of 1-(4-methylidenepiperidin-1-yl)ethanone (CID 2794962) is 1-(4-methylidenepiperidin-1-yl)ethanone.
What is the SMILES notation for 1-(4-methylidenepiperidin-1-yl)ethanone?
The canonical SMILES for 1-(4-methylidenepiperidin-1-yl)ethanone is C=C1CCN(C(C)=O)CC1.
What is the InChIKey of 1-(4-methylidenepiperidin-1-yl)ethanone?
The InChIKey is SCRVAOXFSUATBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-7-3-5-9(6-4-7)8(2)10/h1,3-6H2,2H3.
What are the key properties of 1-(4-methylidenepiperidin-1-yl)ethanone?
1-(4-methylidenepiperidin-1-yl)ethanone has a molecular weight of 139.20 g/mol, XLogP of 1.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylidenepiperidin-1-yl)ethanone is sourced from PubChem (CID 2794962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).