methyl 2-[acetyl(cyclopentyl)amino]acetate

C10H17NO3 — CID 80709615

IUPACmethyl 2-[acetyl(cyclopentyl)amino]acetate
SMILESCOC(=O)CN(C(C)=O)C1CCCC1
InChIInChI=1S/C10H17NO3/c1-8(12)11(7-10(13)14-2)9-5-3-4-6-9/h9H,3-7H2,1-2H3
InChIKeyPVUFQYURSBZXGO-UHFFFAOYSA-N
MW199.25 g/mol
LogP0.95
Rot. Bonds3

About methyl 2-[acetyl(cyclopentyl)amino]acetate

methyl 2-[acetyl(cyclopentyl)amino]acetate (PubChem CID 80709615) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is methyl 2-[acetyl(cyclopentyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[acetyl(cyclopentyl)amino]acetate
PubChem CID80709615
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC Namemethyl 2-[acetyl(cyclopentyl)amino]acetate
SMILESCOC(=O)CN(C(C)=O)C1CCCC1
InChIInChI=1S/C10H17NO3/c1-8(12)11(7-10(13)14-2)9-5-3-4-6-9/h9H,3-7H2,1-2H3
InChIKeyPVUFQYURSBZXGO-UHFFFAOYSA-N
XLogP0.95
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[acetyl-[(3R)-1,1-dioxothiolan-3-yl]amino]acetate
CID 39884592
methyl 2-[cyclopentyl-(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]acetate
CID 80709783
methyl 2-[cyclopentyl(piperidine-1-carbonyl)amino]acetate
CID 113330694
methyl 2-[cyclopentyl(3,3,3-trifluoropropanoyl)amino]acetate
CID 71969028
butyl 2-[acetyl(cyclohexyl)amino]acetate
CID 57021801
2-[acetyl(cyclohexyl)amino]-N-(2-methoxyethyl)acetamide
CID 113159416
methyl 2-[cyclopentyl(4-ethoxybutanoyl)amino]acetate
CID 80709869
2-[acetyl(cyclohexyl)amino]-N-(3-methoxypropyl)acetamide
CID 113159417
methyl 2-[[(1R)-cyclohex-3-ene-1-carbonyl]-cyclopentylamino]acetate
CID 97062584
methyl 2-[cyclohexyl(propan-2-yl)amino]acetate
CID 62025887
methyl 2-[cyclopentyl(pyridine-4-carbonyl)amino]acetate
CID 80709522
methyl 2-[cyclopentyl(phenylcarbamoyl)amino]acetate
CID 115536075

Frequently Asked Questions

What is the IUPAC name of methyl 2-[acetyl(cyclopentyl)amino]acetate?
The IUPAC name of methyl 2-[acetyl(cyclopentyl)amino]acetate (CID 80709615) is methyl 2-[acetyl(cyclopentyl)amino]acetate.
What is the SMILES notation for methyl 2-[acetyl(cyclopentyl)amino]acetate?
The canonical SMILES for methyl 2-[acetyl(cyclopentyl)amino]acetate is COC(=O)CN(C(C)=O)C1CCCC1.
What is the InChIKey of methyl 2-[acetyl(cyclopentyl)amino]acetate?
The InChIKey is PVUFQYURSBZXGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3/c1-8(12)11(7-10(13)14-2)9-5-3-4-6-9/h9H,3-7H2,1-2H3.
What are the key properties of methyl 2-[acetyl(cyclopentyl)amino]acetate?
methyl 2-[acetyl(cyclopentyl)amino]acetate has a molecular weight of 199.25 g/mol, XLogP of 0.95, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[acetyl(cyclopentyl)amino]acetate is sourced from PubChem (CID 80709615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).