propan-2-yl 2-piperidin-1-ylacetate

C10H19NO2 — CID 44791468

IUPACpropan-2-yl 2-piperidin-1-ylacetate
SMILESCC(C)OC(=O)CN1CCCCC1
InChIInChI=1S/C10H19NO2/c1-9(2)13-10(12)8-11-6-4-3-5-7-11/h9H,3-8H2,1-2H3
InChIKeyFXSBEEBIOBNYLF-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.42
Rot. Bonds3

About propan-2-yl 2-piperidin-1-ylacetate

propan-2-yl 2-piperidin-1-ylacetate (PubChem CID 44791468) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is propan-2-yl 2-piperidin-1-ylacetate.

Molecular Properties

Compound Namepropan-2-yl 2-piperidin-1-ylacetate
PubChem CID44791468
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Namepropan-2-yl 2-piperidin-1-ylacetate
SMILESCC(C)OC(=O)CN1CCCCC1
InChIInChI=1S/C10H19NO2/c1-9(2)13-10(12)8-11-6-4-3-5-7-11/h9H,3-8H2,1-2H3
InChIKeyFXSBEEBIOBNYLF-UHFFFAOYSA-N
XLogP1.42
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze propan-2-yl 2-piperidin-1-ylacetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

propan-2-yl 2-(aziridin-1-yl)acetate
CID 59745119
propan-2-yl 2-thiomorpholin-4-ylacetate
CID 60775800
propan-2-yl 2-(3-acetylpiperidin-1-yl)acetate
CID 63853302
propan-2-yl 2-(3-hydroxyazetidin-1-yl)acetate
CID 63282457
propan-2-yl 2-[4-(methylaminomethyl)piperidin-1-yl]acetate
CID 63248775
ethyl 2-(azocan-1-yl)acetate
CID 25219274
3-methyl-1-piperidin-1-ylbutan-2-one
CID 160735866
propan-2-yl 2-[4-(3-chloro-3-oxopropyl)piperidin-1-yl]acetate
CID 21198545
propan-2-yl 2-[4-(1-cyanopropyl)piperazin-1-yl]acetate
CID 63339566
sodium;acetyl 2-piperidin-1-ylacetate;hydride
CID 174390410
propan-2-yl 2-(3,5-dioxopiperazin-1-yl)acetate
CID 66084350
[1-(azepan-1-yl)-1-oxopropan-2-yl] 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetate
CID 55701277

Frequently Asked Questions

What is the IUPAC name of propan-2-yl 2-piperidin-1-ylacetate?
The IUPAC name of propan-2-yl 2-piperidin-1-ylacetate (CID 44791468) is propan-2-yl 2-piperidin-1-ylacetate.
What is the SMILES notation for propan-2-yl 2-piperidin-1-ylacetate?
The canonical SMILES for propan-2-yl 2-piperidin-1-ylacetate is CC(C)OC(=O)CN1CCCCC1.
What is the InChIKey of propan-2-yl 2-piperidin-1-ylacetate?
The InChIKey is FXSBEEBIOBNYLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-9(2)13-10(12)8-11-6-4-3-5-7-11/h9H,3-8H2,1-2H3.
What are the key properties of propan-2-yl 2-piperidin-1-ylacetate?
propan-2-yl 2-piperidin-1-ylacetate has a molecular weight of 185.27 g/mol, XLogP of 1.42, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 2-piperidin-1-ylacetate is sourced from PubChem (CID 44791468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).