3-(2-methoxyethoxy)-1-(methylamino)cyclopentane-1-carboxylic acid

C10H19NO4 — CID 79648903

IUPAC3-(2-methoxyethoxy)-1-(methylamino)cyclopentane-1-carboxylic acid
SMILESCNC1(C(=O)O)CCC(OCCOC)C1
InChIInChI=1S/C10H19NO4/c1-11-10(9(12)13)4-3-8(7-10)15-6-5-14-2/h8,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyOOUDIZXPFMCMAK-UHFFFAOYSA-N
MW217.26 g/mol
LogP0.24
Rot. Bonds6

About 3-(2-methoxyethoxy)-1-(methylamino)cyclopentane-1-carboxylic acid

3-(2-methoxyethoxy)-1-(methylamino)cyclopentane-1-carboxylic acid (PubChem CID 79648903) has the molecular formula C10H19NO4 and a molecular weight of 217.26 g/mol. Its IUPAC name is 3-(2-methoxyethoxy)-1-(methylamino)cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name3-(2-methoxyethoxy)-1-(methylamino)cyclopentane-1-carboxylic acid
PubChem CID79648903
Molecular FormulaC10H19NO4
Molecular Weight217.26 g/mol
Exact Mass217.13
IUPAC Name3-(2-methoxyethoxy)-1-(methylamino)cyclopentane-1-carboxylic acid
SMILESCNC1(C(=O)O)CCC(OCCOC)C1
InChIInChI=1S/C10H19NO4/c1-11-10(9(12)13)4-3-8(7-10)15-6-5-14-2/h8,11H,3-7H2,1-2H3,(H,12,13)
InChIKeyOOUDIZXPFMCMAK-UHFFFAOYSA-N
XLogP0.24
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.26
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-(2-methoxyethoxy)-1-(methylamino)cyclopentane-1-carboxylic 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

3-[2-(3-methoxypropoxy)ethoxy]-1-(methylamino)cyclohexane-1-carboxylic acid
CID 103180113
1-(methylamino)-3-(4-methylpentoxy)cyclopentane-1-carboxylic acid
CID 79648891
3-heptoxy-1-(methylamino)cyclopentane-1-carboxylic acid
CID 79648352
1-(methylamino)-3-(2-propan-2-yloxyethoxy)cyclohexane-1-carboxylic acid
CID 79637773
1-(methylamino)-3-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxylic acid
CID 79648508
1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxylic acid
CID 106448884
1-amino-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]cyclopentane-1-carboxylic acid
CID 104565132
[3-(2-methoxyethoxy)-1-(methylamino)cyclohexyl]methanol
CID 79640574
3-[2-(2-methoxyethoxy)ethoxy]-1-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 104565358
3-heptoxy-1-(methylamino)cyclopentane-1-carboxamide
CID 79648653
1-(methylamino)-3-(4-methylpentoxy)cyclopentane-1-carboxamide
CID 79649123
3-(cyclopentylmethoxy)-1-(methylamino)cyclohexane-1-carboxylic acid
CID 79637509

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyethoxy)-1-(methylamino)cyclopentane-1-carboxylic acid?
The IUPAC name of 3-(2-methoxyethoxy)-1-(methylamino)cyclopentane-1-carboxylic acid (CID 79648903) is 3-(2-methoxyethoxy)-1-(methylamino)cyclopentane-1-carboxylic acid.
What is the SMILES notation for 3-(2-methoxyethoxy)-1-(methylamino)cyclopentane-1-carboxylic acid?
The canonical SMILES for 3-(2-methoxyethoxy)-1-(methylamino)cyclopentane-1-carboxylic acid is CNC1(C(=O)O)CCC(OCCOC)C1.
What is the InChIKey of 3-(2-methoxyethoxy)-1-(methylamino)cyclopentane-1-carboxylic acid?
The InChIKey is OOUDIZXPFMCMAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO4/c1-11-10(9(12)13)4-3-8(7-10)15-6-5-14-2/h8,11H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 3-(2-methoxyethoxy)-1-(methylamino)cyclopentane-1-carboxylic acid?
3-(2-methoxyethoxy)-1-(methylamino)cyclopentane-1-carboxylic acid has a molecular weight of 217.26 g/mol, XLogP of 0.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethoxy)-1-(methylamino)cyclopentane-1-carboxylic acid is sourced from PubChem (CID 79648903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).