ethyl 2-(cyclopentylmethylamino)acetate

C10H19NO2 — CID 43371053

IUPACethyl 2-(cyclopentylmethylamino)acetate
SMILESCCOC(=O)CNCC1CCCC1
InChIInChI=1S/C10H19NO2/c1-2-13-10(12)8-11-7-9-5-3-4-6-9/h9,11H,2-8H2,1H3
InChIKeyTZGCRGMVQANILJ-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.33
Rot. Bonds5

About ethyl 2-(cyclopentylmethylamino)acetate

ethyl 2-(cyclopentylmethylamino)acetate (PubChem CID 43371053) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is ethyl 2-(cyclopentylmethylamino)acetate.

Molecular Properties

Compound Nameethyl 2-(cyclopentylmethylamino)acetate
PubChem CID43371053
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Nameethyl 2-(cyclopentylmethylamino)acetate
SMILESCCOC(=O)CNCC1CCCC1
InChIInChI=1S/C10H19NO2/c1-2-13-10(12)8-11-7-9-5-3-4-6-9/h9,11H,2-8H2,1H3
InChIKeyTZGCRGMVQANILJ-UHFFFAOYSA-N
XLogP1.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(cyclopentylmethylamino)acetate?
The IUPAC name of ethyl 2-(cyclopentylmethylamino)acetate (CID 43371053) is ethyl 2-(cyclopentylmethylamino)acetate.
What is the SMILES notation for ethyl 2-(cyclopentylmethylamino)acetate?
The canonical SMILES for ethyl 2-(cyclopentylmethylamino)acetate is CCOC(=O)CNCC1CCCC1.
What is the InChIKey of ethyl 2-(cyclopentylmethylamino)acetate?
The InChIKey is TZGCRGMVQANILJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-2-13-10(12)8-11-7-9-5-3-4-6-9/h9,11H,2-8H2,1H3.
What are the key properties of ethyl 2-(cyclopentylmethylamino)acetate?
ethyl 2-(cyclopentylmethylamino)acetate has a molecular weight of 185.27 g/mol, XLogP of 1.33, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(cyclopentylmethylamino)acetate is sourced from PubChem (CID 43371053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).