1-[3-(2-methoxyethoxy)propanoylamino]cyclopropane-1-carboxylic acid

C10H17NO5 — CID 115910125

IUPAC1-[3-(2-methoxyethoxy)propanoylamino]cyclopropane-1-carboxylic acid
SMILESCOCCOCCC(=O)NC1(C(=O)O)CC1
InChIInChI=1S/C10H17NO5/c1-15-6-7-16-5-2-8(12)11-10(3-4-10)9(13)14/h2-7H2,1H3,(H,11,12)(H,13,14)
InChIKeyXWFREBNXVVHOTQ-UHFFFAOYSA-N
MW231.25 g/mol
LogP-0.23
Rot. Bonds8

About 1-[3-(2-methoxyethoxy)propanoylamino]cyclopropane-1-carboxylic acid

1-[3-(2-methoxyethoxy)propanoylamino]cyclopropane-1-carboxylic acid (PubChem CID 115910125) has the molecular formula C10H17NO5 and a molecular weight of 231.25 g/mol. Its IUPAC name is 1-[3-(2-methoxyethoxy)propanoylamino]cyclopropane-1-carboxylic acid.

Molecular Properties

Compound Name1-[3-(2-methoxyethoxy)propanoylamino]cyclopropane-1-carboxylic acid
PubChem CID115910125
Molecular FormulaC10H17NO5
Molecular Weight231.25 g/mol
Exact Mass231.11
IUPAC Name1-[3-(2-methoxyethoxy)propanoylamino]cyclopropane-1-carboxylic acid
SMILESCOCCOCCC(=O)NC1(C(=O)O)CC1
InChIInChI=1S/C10H17NO5/c1-15-6-7-16-5-2-8(12)11-10(3-4-10)9(13)14/h2-7H2,1H3,(H,11,12)(H,13,14)
InChIKeyXWFREBNXVVHOTQ-UHFFFAOYSA-N
XLogP-0.23
TPSA84.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-[3-(2-methoxyethoxy)propanoylamino]cycloheptane-1-carboxylic acid
CID 120539104
1-(3-methoxypropanoylamino)cyclopentane-1-carboxylic acid
CID 22574849
N-[1-(aminomethyl)cyclopentyl]-3-(2-methoxyethoxy)propanamide;hydrochloride
CID 119567939
4-[3-[2-(2-methoxyethoxy)ethoxy]propanoylamino]bicyclo[2.2.2]octane-1-carbonyl fluoride
CID 178126351
3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide
CID 58019725
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-methylpropanamide
CID 129207576
1-(5,5-dimethylhexanoylamino)cyclopropane-1-carboxylic acid
CID 115910145
1-(4-ethoxybutanoylamino)cyclohexane-1-carboxylic acid
CID 112729272
1-[2-(2-methoxyethoxy)propanoylamino]cyclopropane-1-carboxylic acid
CID 115910100
3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propanehydrazide
CID 118988091
1-(butanoylamino)cyclobutane-1-carboxylic acid
CID 81158952
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
CID 91757835

Frequently Asked Questions

What is the IUPAC name of 1-[3-(2-methoxyethoxy)propanoylamino]cyclopropane-1-carboxylic acid?
The IUPAC name of 1-[3-(2-methoxyethoxy)propanoylamino]cyclopropane-1-carboxylic acid (CID 115910125) is 1-[3-(2-methoxyethoxy)propanoylamino]cyclopropane-1-carboxylic acid.
What is the SMILES notation for 1-[3-(2-methoxyethoxy)propanoylamino]cyclopropane-1-carboxylic acid?
The canonical SMILES for 1-[3-(2-methoxyethoxy)propanoylamino]cyclopropane-1-carboxylic acid is COCCOCCC(=O)NC1(C(=O)O)CC1.
What is the InChIKey of 1-[3-(2-methoxyethoxy)propanoylamino]cyclopropane-1-carboxylic acid?
The InChIKey is XWFREBNXVVHOTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO5/c1-15-6-7-16-5-2-8(12)11-10(3-4-10)9(13)14/h2-7H2,1H3,(H,11,12)(H,13,14).
What are the key properties of 1-[3-(2-methoxyethoxy)propanoylamino]cyclopropane-1-carboxylic acid?
1-[3-(2-methoxyethoxy)propanoylamino]cyclopropane-1-carboxylic acid has a molecular weight of 231.25 g/mol, XLogP of -0.23, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-methoxyethoxy)propanoylamino]cyclopropane-1-carboxylic acid is sourced from PubChem (CID 115910125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).