2-[cyclopentyl-[2-(ethylamino)-2-oxoethyl]amino]acetic acid

C11H20N2O3 — CID 60833171

IUPAC2-[cyclopentyl-[2-(ethylamino)-2-oxoethyl]amino]acetic acid
SMILESCCNC(=O)CN(CC(=O)O)C1CCCC1
InChIInChI=1S/C11H20N2O3/c1-2-12-10(14)7-13(8-11(15)16)9-5-3-4-6-9/h9H,2-8H2,1H3,(H,12,14)(H,15,16)
InChIKeyFUZUYXCUCLISRG-UHFFFAOYSA-N
MW228.29 g/mol
LogP0.45
Rot. Bonds6

About 2-[cyclopentyl-[2-(ethylamino)-2-oxoethyl]amino]acetic acid

2-[cyclopentyl-[2-(ethylamino)-2-oxoethyl]amino]acetic acid (PubChem CID 60833171) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-[cyclopentyl-[2-(ethylamino)-2-oxoethyl]amino]acetic acid.

Molecular Properties

Compound Name2-[cyclopentyl-[2-(ethylamino)-2-oxoethyl]amino]acetic acid
PubChem CID60833171
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name2-[cyclopentyl-[2-(ethylamino)-2-oxoethyl]amino]acetic acid
SMILESCCNC(=O)CN(CC(=O)O)C1CCCC1
InChIInChI=1S/C11H20N2O3/c1-2-12-10(14)7-13(8-11(15)16)9-5-3-4-6-9/h9H,2-8H2,1H3,(H,12,14)(H,15,16)
InChIKeyFUZUYXCUCLISRG-UHFFFAOYSA-N
XLogP0.45
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[cyclopentyl-[2-(ethylamino)-2-oxoethyl]amino]acetate
CID 80710178
2-[(1,1-dioxothiolan-3-yl)-[2-(ethylamino)-2-oxoethyl]amino]acetic acid
CID 60838538
2-[cyclopentyl-[2-(methoxycarbonylamino)-2-oxoethyl]amino]acetic acid
CID 60834931
2-[cyclododecyl(propyl)amino]acetic acid
CID 65064979
2-[[2-(cyclohexylamino)-2-oxoethyl]-cyclopropylamino]acetic acid
CID 54945026
N-ethyl-2-[ethyl-(4-oxocyclohexyl)amino]acetamide
CID 114762101
2-[cyclopentyl-[3-(methylamino)-3-oxopropyl]amino]acetic acid
CID 62324293
2-[(3-aminocyclohexyl)-ethylamino]-N-ethylacetamide
CID 79467932
2-[cyclopentyl-[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetic acid
CID 54957297
2-[cyclohexyl-[2-(2-methoxyethylamino)-2-oxoethyl]amino]-N-(2-methoxyethyl)acetamide
CID 43067877
2-[cyclopentyl(cyclopentylmethyl)amino]acetic acid
CID 61342644
2-[cyclopentyl(2-methylpropyl)amino]acetic acid
CID 60835237

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-[2-(ethylamino)-2-oxoethyl]amino]acetic acid?
The IUPAC name of 2-[cyclopentyl-[2-(ethylamino)-2-oxoethyl]amino]acetic acid (CID 60833171) is 2-[cyclopentyl-[2-(ethylamino)-2-oxoethyl]amino]acetic acid.
What is the SMILES notation for 2-[cyclopentyl-[2-(ethylamino)-2-oxoethyl]amino]acetic acid?
The canonical SMILES for 2-[cyclopentyl-[2-(ethylamino)-2-oxoethyl]amino]acetic acid is CCNC(=O)CN(CC(=O)O)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl-[2-(ethylamino)-2-oxoethyl]amino]acetic acid?
The InChIKey is FUZUYXCUCLISRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-2-12-10(14)7-13(8-11(15)16)9-5-3-4-6-9/h9H,2-8H2,1H3,(H,12,14)(H,15,16).
What are the key properties of 2-[cyclopentyl-[2-(ethylamino)-2-oxoethyl]amino]acetic acid?
2-[cyclopentyl-[2-(ethylamino)-2-oxoethyl]amino]acetic acid has a molecular weight of 228.29 g/mol, XLogP of 0.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-[2-(ethylamino)-2-oxoethyl]amino]acetic acid is sourced from PubChem (CID 60833171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).