acetamide;cyclopentyl propanoate

C10H19NO3 — CID 143322096

IUPACacetamide;cyclopentyl propanoate
SMILESCC(N)=O.CCC(=O)OC1CCCC1
InChIInChI=1S/C8H14O2.C2H5NO/c1-2-8(9)10-7-5-3-4-6-7;1-2(3)4/h7H,2-6H2,1H3;1H3,(H2,3,4)
InChIKeySDXCOQWJIVOORO-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.37
Rot. Bonds2

About acetamide;cyclopentyl propanoate

acetamide;cyclopentyl propanoate (PubChem CID 143322096) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is acetamide;cyclopentyl propanoate.

Molecular Properties

Compound Nameacetamide;cyclopentyl propanoate
PubChem CID143322096
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Nameacetamide;cyclopentyl propanoate
SMILESCC(N)=O.CCC(=O)OC1CCCC1
InChIInChI=1S/C8H14O2.C2H5NO/c1-2-8(9)10-7-5-3-4-6-7;1-2(3)4/h7H,2-6H2,1H3;1H3,(H2,3,4)
InChIKeySDXCOQWJIVOORO-UHFFFAOYSA-N
XLogP1.37
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze acetamide;cyclopentyl propanoate 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

cyclohexyl propanoate;dihydrochloride
CID 172803130
(3-acetyloxycyclohexyl) propanoate;ethane
CID 142313832
(5,6-dibenzylcyclopentadecyl) propanoate
CID 175150185
copper;cyclohexyl butanoate
CID 67654151
(4-propanoyloxycyclohexyl) 2-methylbutanoate
CID 91531963
cyclohexyl 3,5-dioxoheptanoate
CID 139634399
cyclohexyl 2-aminoacetate;hydrochloride
CID 14180607
(6-acetyloxycyclodecyl) acetate
CID 539578
strontium;cyclohexyl butanoate;hydride
CID 173148532
[(1S,2S)-2-aminocyclohexyl] propanoate
CID 67429872
cyclopentyl 3-(dimethylamino)propanoate
CID 143992011
4-O-cyclobutyl 1-O-ethyl butanedioate
CID 91702391

Frequently Asked Questions

What is the IUPAC name of acetamide;cyclopentyl propanoate?
The IUPAC name of acetamide;cyclopentyl propanoate (CID 143322096) is acetamide;cyclopentyl propanoate.
What is the SMILES notation for acetamide;cyclopentyl propanoate?
The canonical SMILES for acetamide;cyclopentyl propanoate is CC(N)=O.CCC(=O)OC1CCCC1.
What is the InChIKey of acetamide;cyclopentyl propanoate?
The InChIKey is SDXCOQWJIVOORO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2.C2H5NO/c1-2-8(9)10-7-5-3-4-6-7;1-2(3)4/h7H,2-6H2,1H3;1H3,(H2,3,4).
What are the key properties of acetamide;cyclopentyl propanoate?
acetamide;cyclopentyl propanoate has a molecular weight of 201.27 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;cyclopentyl propanoate is sourced from PubChem (CID 143322096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).