ethyl 2-(cyclopentylamino)-2-cyclopropylacetate

C12H21NO2 — CID 61310564

IUPACethyl 2-(cyclopentylamino)-2-cyclopropylacetate
SMILESCCOC(=O)C(NC1CCCC1)C1CC1
InChIInChI=1S/C12H21NO2/c1-2-15-12(14)11(9-7-8-9)13-10-5-3-4-6-10/h9-11,13H,2-8H2,1H3
InChIKeyYNEOQRUJYGOTQG-UHFFFAOYSA-N
MW211.30 g/mol
LogP1.86
Rot. Bonds5

About ethyl 2-(cyclopentylamino)-2-cyclopropylacetate

ethyl 2-(cyclopentylamino)-2-cyclopropylacetate (PubChem CID 61310564) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is ethyl 2-(cyclopentylamino)-2-cyclopropylacetate.

Molecular Properties

Compound Nameethyl 2-(cyclopentylamino)-2-cyclopropylacetate
PubChem CID61310564
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Nameethyl 2-(cyclopentylamino)-2-cyclopropylacetate
SMILESCCOC(=O)C(NC1CCCC1)C1CC1
InChIInChI=1S/C12H21NO2/c1-2-15-12(14)11(9-7-8-9)13-10-5-3-4-6-10/h9-11,13H,2-8H2,1H3
InChIKeyYNEOQRUJYGOTQG-UHFFFAOYSA-N
XLogP1.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(cyclopentylamino)-2-cyclopropylacetate?
The IUPAC name of ethyl 2-(cyclopentylamino)-2-cyclopropylacetate (CID 61310564) is ethyl 2-(cyclopentylamino)-2-cyclopropylacetate.
What is the SMILES notation for ethyl 2-(cyclopentylamino)-2-cyclopropylacetate?
The canonical SMILES for ethyl 2-(cyclopentylamino)-2-cyclopropylacetate is CCOC(=O)C(NC1CCCC1)C1CC1.
What is the InChIKey of ethyl 2-(cyclopentylamino)-2-cyclopropylacetate?
The InChIKey is YNEOQRUJYGOTQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-2-15-12(14)11(9-7-8-9)13-10-5-3-4-6-10/h9-11,13H,2-8H2,1H3.
What are the key properties of ethyl 2-(cyclopentylamino)-2-cyclopropylacetate?
ethyl 2-(cyclopentylamino)-2-cyclopropylacetate has a molecular weight of 211.30 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(cyclopentylamino)-2-cyclopropylacetate is sourced from PubChem (CID 61310564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).