2-[1-[2-[[2-methoxyethyl(methyl)carbamoyl]amino]-2-oxoethyl]cyclopentyl]acetic acid

C14H24N2O5 — CID 61428276

IUPAC2-[1-[2-[[2-methoxyethyl(methyl)carbamoyl]amino]-2-oxoethyl]cyclopentyl]acetic acid
SMILESCOCCN(C)C(=O)NC(=O)CC1(CC(=O)O)CCCC1
InChIInChI=1S/C14H24N2O5/c1-16(7-8-21-2)13(20)15-11(17)9-14(10-12(18)19)5-3-4-6-14/h3-10H2,1-2H3,(H,18,19)(H,15,17,20)
InChIKeyWDEWVBUBHJWZCX-UHFFFAOYSA-N
MW300.36 g/mol
LogP1.23
Rot. Bonds7

About 2-[1-[2-[[2-methoxyethyl(methyl)carbamoyl]amino]-2-oxoethyl]cyclopentyl]acetic acid

2-[1-[2-[[2-methoxyethyl(methyl)carbamoyl]amino]-2-oxoethyl]cyclopentyl]acetic acid (PubChem CID 61428276) has the molecular formula C14H24N2O5 and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-[1-[2-[[2-methoxyethyl(methyl)carbamoyl]amino]-2-oxoethyl]cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[1-[2-[[2-methoxyethyl(methyl)carbamoyl]amino]-2-oxoethyl]cyclopentyl]acetic acid
PubChem CID61428276
Molecular FormulaC14H24N2O5
Molecular Weight300.36 g/mol
Exact Mass300.17
IUPAC Name2-[1-[2-[[2-methoxyethyl(methyl)carbamoyl]amino]-2-oxoethyl]cyclopentyl]acetic acid
SMILESCOCCN(C)C(=O)NC(=O)CC1(CC(=O)O)CCCC1
InChIInChI=1S/C14H24N2O5/c1-16(7-8-21-2)13(20)15-11(17)9-14(10-12(18)19)5-3-4-6-14/h3-10H2,1-2H3,(H,18,19)(H,15,17,20)
InChIKeyWDEWVBUBHJWZCX-UHFFFAOYSA-N
XLogP1.23
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[1-[2-[[2-methoxyethyl(methyl)carbamoyl]amino]-2-oxoethyl]cyclopentyl]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[[2-methoxyethyl(methyl)carbamoyl]amino]-6-oxohexanoic acid
CID 61428231
2-[1-(methoxymethyl)cyclohexyl]acetic acid
CID 115017080
1-[[[2-methoxyethyl(methyl)carbamoyl]amino]methyl]cycloheptane-1-carboxylic acid
CID 115444756
2-[1-[2-[2-[methyl(propan-2-yl)amino]ethylamino]-2-oxoethyl]cyclohexyl]acetic acid
CID 62641050
2-[1-[2-(tert-butylcarbamoylamino)-2-oxoethyl]cyclopentyl]acetic acid
CID 61071713
2-[1-[2-[3-[methyl(propan-2-yl)amino]propylamino]-2-oxoethyl]cyclopentyl]acetic acid
CID 106032490
N-(2-methoxyethyl)-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242165
2-[1-[2-[[2-(dimethylamino)-3-methylbutyl]amino]-2-oxoethyl]cyclopentyl]acetic acid
CID 61069840
ethane;2-[1-(2-oxopropyl)cyclopentyl]acetic acid
CID 143530710
2-[1-[2-oxo-2-(pyrrolidine-1-carbonylamino)ethyl]cyclopentyl]acetic acid
CID 61071340
2-[1-[[[methyl(2-methylsulfanylethyl)carbamoyl]amino]methyl]cyclohexyl]acetic acid
CID 115986459
2-[1-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-2-oxoethyl]cyclopentyl]acetic acid
CID 106142333

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-[[2-methoxyethyl(methyl)carbamoyl]amino]-2-oxoethyl]cyclopentyl]acetic acid?
The IUPAC name of 2-[1-[2-[[2-methoxyethyl(methyl)carbamoyl]amino]-2-oxoethyl]cyclopentyl]acetic acid (CID 61428276) is 2-[1-[2-[[2-methoxyethyl(methyl)carbamoyl]amino]-2-oxoethyl]cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-[2-[[2-methoxyethyl(methyl)carbamoyl]amino]-2-oxoethyl]cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-[2-[[2-methoxyethyl(methyl)carbamoyl]amino]-2-oxoethyl]cyclopentyl]acetic acid is COCCN(C)C(=O)NC(=O)CC1(CC(=O)O)CCCC1.
What is the InChIKey of 2-[1-[2-[[2-methoxyethyl(methyl)carbamoyl]amino]-2-oxoethyl]cyclopentyl]acetic acid?
The InChIKey is WDEWVBUBHJWZCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O5/c1-16(7-8-21-2)13(20)15-11(17)9-14(10-12(18)19)5-3-4-6-14/h3-10H2,1-2H3,(H,18,19)(H,15,17,20).
What are the key properties of 2-[1-[2-[[2-methoxyethyl(methyl)carbamoyl]amino]-2-oxoethyl]cyclopentyl]acetic acid?
2-[1-[2-[[2-methoxyethyl(methyl)carbamoyl]amino]-2-oxoethyl]cyclopentyl]acetic acid has a molecular weight of 300.36 g/mol, XLogP of 1.23, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-[[2-methoxyethyl(methyl)carbamoyl]amino]-2-oxoethyl]cyclopentyl]acetic acid is sourced from PubChem (CID 61428276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).