cyclopentyl-(4-propylpiperidin-4-yl)methanone

C14H25NO — CID 116569037

IUPACcyclopentyl-(4-propylpiperidin-4-yl)methanone
SMILESCCCC1(C(=O)C2CCCC2)CCNCC1
InChIInChI=1S/C14H25NO/c1-2-7-14(8-10-15-11-9-14)13(16)12-5-3-4-6-12/h12,15H,2-11H2,1H3
InChIKeyDXPHROPRPOQJKV-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.92
Rot. Bonds4

About cyclopentyl-(4-propylpiperidin-4-yl)methanone

cyclopentyl-(4-propylpiperidin-4-yl)methanone (PubChem CID 116569037) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is cyclopentyl-(4-propylpiperidin-4-yl)methanone.

Molecular Properties

Compound Namecyclopentyl-(4-propylpiperidin-4-yl)methanone
PubChem CID116569037
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Namecyclopentyl-(4-propylpiperidin-4-yl)methanone
SMILESCCCC1(C(=O)C2CCCC2)CCNCC1
InChIInChI=1S/C14H25NO/c1-2-7-14(8-10-15-11-9-14)13(16)12-5-3-4-6-12/h12,15H,2-11H2,1H3
InChIKeyDXPHROPRPOQJKV-UHFFFAOYSA-N
XLogP2.92
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(4-propylpiperidin-4-yl)methanone?
The IUPAC name of cyclopentyl-(4-propylpiperidin-4-yl)methanone (CID 116569037) is cyclopentyl-(4-propylpiperidin-4-yl)methanone.
What is the SMILES notation for cyclopentyl-(4-propylpiperidin-4-yl)methanone?
The canonical SMILES for cyclopentyl-(4-propylpiperidin-4-yl)methanone is CCCC1(C(=O)C2CCCC2)CCNCC1.
What is the InChIKey of cyclopentyl-(4-propylpiperidin-4-yl)methanone?
The InChIKey is DXPHROPRPOQJKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-2-7-14(8-10-15-11-9-14)13(16)12-5-3-4-6-12/h12,15H,2-11H2,1H3.
What are the key properties of cyclopentyl-(4-propylpiperidin-4-yl)methanone?
cyclopentyl-(4-propylpiperidin-4-yl)methanone has a molecular weight of 223.36 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(4-propylpiperidin-4-yl)methanone is sourced from PubChem (CID 116569037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).