methyl 2-[(3-ethyl-2-methylcyclopentyl)amino]acetate

C11H21NO2 — CID 64920601

IUPACmethyl 2-[(3-ethyl-2-methylcyclopentyl)amino]acetate
SMILESCCC1CCC(NCC(=O)OC)C1C
InChIInChI=1S/C11H21NO2/c1-4-9-5-6-10(8(9)2)12-7-11(13)14-3/h8-10,12H,4-7H2,1-3H3
InChIKeyXTFCJQUOIOORMA-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.57
Rot. Bonds4

About methyl 2-[(3-ethyl-2-methylcyclopentyl)amino]acetate

methyl 2-[(3-ethyl-2-methylcyclopentyl)amino]acetate (PubChem CID 64920601) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is methyl 2-[(3-ethyl-2-methylcyclopentyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[(3-ethyl-2-methylcyclopentyl)amino]acetate
PubChem CID64920601
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Namemethyl 2-[(3-ethyl-2-methylcyclopentyl)amino]acetate
SMILESCCC1CCC(NCC(=O)OC)C1C
InChIInChI=1S/C11H21NO2/c1-4-9-5-6-10(8(9)2)12-7-11(13)14-3/h8-10,12H,4-7H2,1-3H3
InChIKeyXTFCJQUOIOORMA-UHFFFAOYSA-N
XLogP1.57
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[(3-ethyl-2-methylcyclopentyl)amino]acetate?
The IUPAC name of methyl 2-[(3-ethyl-2-methylcyclopentyl)amino]acetate (CID 64920601) is methyl 2-[(3-ethyl-2-methylcyclopentyl)amino]acetate.
What is the SMILES notation for methyl 2-[(3-ethyl-2-methylcyclopentyl)amino]acetate?
The canonical SMILES for methyl 2-[(3-ethyl-2-methylcyclopentyl)amino]acetate is CCC1CCC(NCC(=O)OC)C1C.
What is the InChIKey of methyl 2-[(3-ethyl-2-methylcyclopentyl)amino]acetate?
The InChIKey is XTFCJQUOIOORMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-4-9-5-6-10(8(9)2)12-7-11(13)14-3/h8-10,12H,4-7H2,1-3H3.
What are the key properties of methyl 2-[(3-ethyl-2-methylcyclopentyl)amino]acetate?
methyl 2-[(3-ethyl-2-methylcyclopentyl)amino]acetate has a molecular weight of 199.29 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(3-ethyl-2-methylcyclopentyl)amino]acetate is sourced from PubChem (CID 64920601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).