cyclopentyl-(4-methylidenepiperidin-1-yl)methanone

C12H19NO — CID 58902768

IUPACcyclopentyl-(4-methylidenepiperidin-1-yl)methanone
SMILESC=C1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C12H19NO/c1-10-6-8-13(9-7-10)12(14)11-4-2-3-5-11/h11H,1-9H2
InChIKeyNFVQCEIUJGXDPY-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.36
Rot. Bonds1

About cyclopentyl-(4-methylidenepiperidin-1-yl)methanone

cyclopentyl-(4-methylidenepiperidin-1-yl)methanone (PubChem CID 58902768) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is cyclopentyl-(4-methylidenepiperidin-1-yl)methanone.

Molecular Properties

Compound Namecyclopentyl-(4-methylidenepiperidin-1-yl)methanone
PubChem CID58902768
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Namecyclopentyl-(4-methylidenepiperidin-1-yl)methanone
SMILESC=C1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C12H19NO/c1-10-6-8-13(9-7-10)12(14)11-4-2-3-5-11/h11H,1-9H2
InChIKeyNFVQCEIUJGXDPY-UHFFFAOYSA-N
XLogP2.36
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.36
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 cyclopentyl-(4-methylidenepiperidin-1-yl)methanone?
The IUPAC name of cyclopentyl-(4-methylidenepiperidin-1-yl)methanone (CID 58902768) is cyclopentyl-(4-methylidenepiperidin-1-yl)methanone.
What is the SMILES notation for cyclopentyl-(4-methylidenepiperidin-1-yl)methanone?
The canonical SMILES for cyclopentyl-(4-methylidenepiperidin-1-yl)methanone is C=C1CCN(C(=O)C2CCCC2)CC1.
What is the InChIKey of cyclopentyl-(4-methylidenepiperidin-1-yl)methanone?
The InChIKey is NFVQCEIUJGXDPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-10-6-8-13(9-7-10)12(14)11-4-2-3-5-11/h11H,1-9H2.
What are the key properties of cyclopentyl-(4-methylidenepiperidin-1-yl)methanone?
cyclopentyl-(4-methylidenepiperidin-1-yl)methanone has a molecular weight of 193.29 g/mol, XLogP of 2.36, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(4-methylidenepiperidin-1-yl)methanone is sourced from PubChem (CID 58902768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).