cyclopropyl-[4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl]methanone

C15H26N2O2 — CID 157038925

IUPACcyclopropyl-[4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl]methanone
SMILESO=C(C1CC1)N1CCC(CN2CCC(O)CC2)CC1
InChIInChI=1S/C15H26N2O2/c18-14-5-7-16(8-6-14)11-12-3-9-17(10-4-12)15(19)13-1-2-13/h12-14,18H,1-11H2
InChIKeyISBBMLGRXLXBSY-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.09
Rot. Bonds3

About cyclopropyl-[4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl]methanone

cyclopropyl-[4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl]methanone (PubChem CID 157038925) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is cyclopropyl-[4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl]methanone
PubChem CID157038925
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Namecyclopropyl-[4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl]methanone
SMILESO=C(C1CC1)N1CCC(CN2CCC(O)CC2)CC1
InChIInChI=1S/C15H26N2O2/c18-14-5-7-16(8-6-14)11-12-3-9-17(10-4-12)15(19)13-1-2-13/h12-14,18H,1-11H2
InChIKeyISBBMLGRXLXBSY-UHFFFAOYSA-N
XLogP1.09
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl]methanone (CID 157038925) is cyclopropyl-[4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl]methanone is O=C(C1CC1)N1CCC(CN2CCC(O)CC2)CC1.
What is the InChIKey of cyclopropyl-[4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl]methanone?
The InChIKey is ISBBMLGRXLXBSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c18-14-5-7-16(8-6-14)11-12-3-9-17(10-4-12)15(19)13-1-2-13/h12-14,18H,1-11H2.
What are the key properties of cyclopropyl-[4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl]methanone?
cyclopropyl-[4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl]methanone has a molecular weight of 266.38 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl]methanone is sourced from PubChem (CID 157038925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).