3-[2-methoxyethyl(3-methoxypropyl)carbamoyl]cyclopentane-1-carboxylic acid

C14H25NO5 — CID 103550455

IUPAC3-[2-methoxyethyl(3-methoxypropyl)carbamoyl]cyclopentane-1-carboxylic acid
SMILESCOCCCN(CCOC)C(=O)C1CCC(C(=O)O)C1
InChIInChI=1S/C14H25NO5/c1-19-8-3-6-15(7-9-20-2)13(16)11-4-5-12(10-11)14(17)18/h11-12H,3-10H2,1-2H3,(H,17,18)
InChIKeyPUEYFOBHIGZXOJ-UHFFFAOYSA-N
MW287.36 g/mol
LogP1.00
Rot. Bonds9

About 3-[2-methoxyethyl(3-methoxypropyl)carbamoyl]cyclopentane-1-carboxylic acid

3-[2-methoxyethyl(3-methoxypropyl)carbamoyl]cyclopentane-1-carboxylic acid (PubChem CID 103550455) has the molecular formula C14H25NO5 and a molecular weight of 287.36 g/mol. Its IUPAC name is 3-[2-methoxyethyl(3-methoxypropyl)carbamoyl]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name3-[2-methoxyethyl(3-methoxypropyl)carbamoyl]cyclopentane-1-carboxylic acid
PubChem CID103550455
Molecular FormulaC14H25NO5
Molecular Weight287.36 g/mol
Exact Mass287.17
IUPAC Name3-[2-methoxyethyl(3-methoxypropyl)carbamoyl]cyclopentane-1-carboxylic acid
SMILESCOCCCN(CCOC)C(=O)C1CCC(C(=O)O)C1
InChIInChI=1S/C14H25NO5/c1-19-8-3-6-15(7-9-20-2)13(16)11-4-5-12(10-11)14(17)18/h11-12H,3-10H2,1-2H3,(H,17,18)
InChIKeyPUEYFOBHIGZXOJ-UHFFFAOYSA-N
XLogP1.00
TPSA76.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-[2-methoxyethyl(3-methoxypropyl)carbamoyl]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-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)cyclopentane-1-carboxamide
CID 66009602
3-[cyclopropanecarbonyl(2-methoxyethyl)amino]propanoic acid
CID 82323958
3-amino-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide
CID 66008773
cis-(1R,3S)-3-[(2-chlorophenyl)methyl-(2-methoxyethyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 74244474
3-[2-methoxyethyl(thiolan-3-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103550350
(2S,4S)-N,N-bis(2-methoxyethyl)-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120616330
3-amino-N-ethyl-N-(2-methoxyethyl)-4-methylcyclohexane-1-carboxamide
CID 62782108
3-[ethyl(3-hydroxypropyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103551173
N-(3-aminopropyl)-N-(2-methoxyethyl)cycloheptanecarboxamide
CID 63287770
N,N-bis(2-methoxyethyl)cyclohex-3-ene-1-carboxamide
CID 86911262
N-(2-methoxyethyl)-N-(3-methoxypropyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 60980755
N-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide
CID 115772789

Frequently Asked Questions

What is the IUPAC name of 3-[2-methoxyethyl(3-methoxypropyl)carbamoyl]cyclopentane-1-carboxylic acid?
The IUPAC name of 3-[2-methoxyethyl(3-methoxypropyl)carbamoyl]cyclopentane-1-carboxylic acid (CID 103550455) is 3-[2-methoxyethyl(3-methoxypropyl)carbamoyl]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 3-[2-methoxyethyl(3-methoxypropyl)carbamoyl]cyclopentane-1-carboxylic acid?
The canonical SMILES for 3-[2-methoxyethyl(3-methoxypropyl)carbamoyl]cyclopentane-1-carboxylic acid is COCCCN(CCOC)C(=O)C1CCC(C(=O)O)C1.
What is the InChIKey of 3-[2-methoxyethyl(3-methoxypropyl)carbamoyl]cyclopentane-1-carboxylic acid?
The InChIKey is PUEYFOBHIGZXOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO5/c1-19-8-3-6-15(7-9-20-2)13(16)11-4-5-12(10-11)14(17)18/h11-12H,3-10H2,1-2H3,(H,17,18).
What are the key properties of 3-[2-methoxyethyl(3-methoxypropyl)carbamoyl]cyclopentane-1-carboxylic acid?
3-[2-methoxyethyl(3-methoxypropyl)carbamoyl]cyclopentane-1-carboxylic acid has a molecular weight of 287.36 g/mol, XLogP of 1.00, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-methoxyethyl(3-methoxypropyl)carbamoyl]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 103550455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).