methyl 2-(2-cyclopentylethylamino)acetate

C10H19NO2 — CID 60919844

IUPACmethyl 2-(2-cyclopentylethylamino)acetate
SMILESCOC(=O)CNCCC1CCCC1
InChIInChI=1S/C10H19NO2/c1-13-10(12)8-11-7-6-9-4-2-3-5-9/h9,11H,2-8H2,1H3
InChIKeyDEBZVHGKMSPMRT-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.33
Rot. Bonds5

About methyl 2-(2-cyclopentylethylamino)acetate

methyl 2-(2-cyclopentylethylamino)acetate (PubChem CID 60919844) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is methyl 2-(2-cyclopentylethylamino)acetate.

Molecular Properties

Compound Namemethyl 2-(2-cyclopentylethylamino)acetate
PubChem CID60919844
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Namemethyl 2-(2-cyclopentylethylamino)acetate
SMILESCOC(=O)CNCCC1CCCC1
InChIInChI=1S/C10H19NO2/c1-13-10(12)8-11-7-6-9-4-2-3-5-9/h9,11H,2-8H2,1H3
InChIKeyDEBZVHGKMSPMRT-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

tert-butyl 2-(2-cyclohexylethylamino)acetate
CID 60920745
butyl 2-(2-cyclohexylethylamino)acetate
CID 54932803
2-(2-cyclopentylethylamino)-N-methylacetamide
CID 60919375
methyl 2-[(2-cyclohexylacetyl)amino]acetate
CID 43404765
methyl 3-(2-cyclopentylethylamino)-3-oxopropanoate
CID 115174490
methyl 2-cyclopentylacetate;hydrochloride
CID 174509285
methyl 4-(3-cyclopentylpropylamino)butanoate
CID 106004262
2-(2-cyclohexylethylamino)-N-(3-methoxypropyl)acetamide
CID 54957148
2-cyclononyl-N-(cyclononylmethyl)ethanamine
CID 91347612
methyl 2-[(2-cyclopentyl-2-methylpropyl)amino]acetate
CID 115233257
ethyl 3-(2-cyclohexylethylamino)propanoate
CID 60920953
N-(cyclobutylmethyl)-2-cyclohexylethanamine
CID 65457561

Frequently Asked Questions

What is the IUPAC name of methyl 2-(2-cyclopentylethylamino)acetate?
The IUPAC name of methyl 2-(2-cyclopentylethylamino)acetate (CID 60919844) is methyl 2-(2-cyclopentylethylamino)acetate.
What is the SMILES notation for methyl 2-(2-cyclopentylethylamino)acetate?
The canonical SMILES for methyl 2-(2-cyclopentylethylamino)acetate is COC(=O)CNCCC1CCCC1.
What is the InChIKey of methyl 2-(2-cyclopentylethylamino)acetate?
The InChIKey is DEBZVHGKMSPMRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-13-10(12)8-11-7-6-9-4-2-3-5-9/h9,11H,2-8H2,1H3.
What are the key properties of methyl 2-(2-cyclopentylethylamino)acetate?
methyl 2-(2-cyclopentylethylamino)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 methyl 2-(2-cyclopentylethylamino)acetate is sourced from PubChem (CID 60919844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).