methyl 2-[cyclopentyl-(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]acetate

C16H27NO3 — CID 80709783

IUPACmethyl 2-[cyclopentyl-(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]acetate
SMILESCOC(=O)CN(C(=O)C1C(C)(C)C1(C)C)C1CCCC1
InChIInChI=1S/C16H27NO3/c1-15(2)13(16(15,3)4)14(19)17(10-12(18)20-5)11-8-6-7-9-11/h11,13H,6-10H2,1-5H3
InChIKeySYUGTDBGUKXOGH-UHFFFAOYSA-N
MW281.40 g/mol
LogP2.61
Rot. Bonds4

About methyl 2-[cyclopentyl-(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]acetate

methyl 2-[cyclopentyl-(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]acetate (PubChem CID 80709783) has the molecular formula C16H27NO3 and a molecular weight of 281.40 g/mol. Its IUPAC name is methyl 2-[cyclopentyl-(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[cyclopentyl-(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]acetate
PubChem CID80709783
Molecular FormulaC16H27NO3
Molecular Weight281.40 g/mol
Exact Mass281.20
IUPAC Namemethyl 2-[cyclopentyl-(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]acetate
SMILESCOC(=O)CN(C(=O)C1C(C)(C)C1(C)C)C1CCCC1
InChIInChI=1S/C16H27NO3/c1-15(2)13(16(15,3)4)14(19)17(10-12(18)20-5)11-8-6-7-9-11/h11,13H,6-10H2,1-5H3
InChIKeySYUGTDBGUKXOGH-UHFFFAOYSA-N
XLogP2.61
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[acetyl(cyclopentyl)amino]acetate
CID 80709615
methyl 2-[[(1R)-cyclohex-3-ene-1-carbonyl]-cyclopentylamino]acetate
CID 97062584
N-(3-aminopropyl)-N-cyclopentyl-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66476059
methyl 3-[cyclopentyl(cyclopropanecarbonyl)amino]propanoate
CID 48865248
methyl 2-[cyclopentyl(piperidine-1-carbonyl)amino]acetate
CID 113330694
methyl 2-[cyclopentyl(3,3,3-trifluoropropanoyl)amino]acetate
CID 71969028
methyl 2-[bicyclo[4.2.0]octa-1,3,5-triene-7-carbonyl(cyclopentyl)amino]acetate
CID 80717906
methyl 2-[cyclopentyl(4-ethoxybutanoyl)amino]acetate
CID 80709869
methyl 3-[cyclopentyl(propanoyl)amino]propanoate
CID 48865277
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-[cyclopentyl-(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]acetate?
The IUPAC name of methyl 2-[cyclopentyl-(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]acetate (CID 80709783) is methyl 2-[cyclopentyl-(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]acetate.
What is the SMILES notation for methyl 2-[cyclopentyl-(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]acetate?
The canonical SMILES for methyl 2-[cyclopentyl-(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]acetate is COC(=O)CN(C(=O)C1C(C)(C)C1(C)C)C1CCCC1.
What is the InChIKey of methyl 2-[cyclopentyl-(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]acetate?
The InChIKey is SYUGTDBGUKXOGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NO3/c1-15(2)13(16(15,3)4)14(19)17(10-12(18)20-5)11-8-6-7-9-11/h11,13H,6-10H2,1-5H3.
What are the key properties of methyl 2-[cyclopentyl-(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]acetate?
methyl 2-[cyclopentyl-(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]acetate has a molecular weight of 281.40 g/mol, XLogP of 2.61, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[cyclopentyl-(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]acetate is sourced from PubChem (CID 80709783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).