N-(3-cyclopentyloxypropyl)-2-methoxyacetamide

C11H21NO3 — CID 49001560

IUPACN-(3-cyclopentyloxypropyl)-2-methoxyacetamide
SMILESCOCC(=O)NCCCOC1CCCC1
InChIInChI=1S/C11H21NO3/c1-14-9-11(13)12-7-4-8-15-10-5-2-3-6-10/h10H,2-9H2,1H3,(H,12,13)
InChIKeyKVSDQAIZGFELAP-UHFFFAOYSA-N
MW215.29 g/mol
LogP1.10
Rot. Bonds7

About N-(3-cyclopentyloxypropyl)-2-methoxyacetamide

N-(3-cyclopentyloxypropyl)-2-methoxyacetamide (PubChem CID 49001560) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is N-(3-cyclopentyloxypropyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(3-cyclopentyloxypropyl)-2-methoxyacetamide
PubChem CID49001560
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC NameN-(3-cyclopentyloxypropyl)-2-methoxyacetamide
SMILESCOCC(=O)NCCCOC1CCCC1
InChIInChI=1S/C11H21NO3/c1-14-9-11(13)12-7-4-8-15-10-5-2-3-6-10/h10H,2-9H2,1H3,(H,12,13)
InChIKeyKVSDQAIZGFELAP-UHFFFAOYSA-N
XLogP1.10
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyloxypropyl)-2-methoxyacetamide?
The IUPAC name of N-(3-cyclopentyloxypropyl)-2-methoxyacetamide (CID 49001560) is N-(3-cyclopentyloxypropyl)-2-methoxyacetamide.
What is the SMILES notation for N-(3-cyclopentyloxypropyl)-2-methoxyacetamide?
The canonical SMILES for N-(3-cyclopentyloxypropyl)-2-methoxyacetamide is COCC(=O)NCCCOC1CCCC1.
What is the InChIKey of N-(3-cyclopentyloxypropyl)-2-methoxyacetamide?
The InChIKey is KVSDQAIZGFELAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-14-9-11(13)12-7-4-8-15-10-5-2-3-6-10/h10H,2-9H2,1H3,(H,12,13).
What are the key properties of N-(3-cyclopentyloxypropyl)-2-methoxyacetamide?
N-(3-cyclopentyloxypropyl)-2-methoxyacetamide has a molecular weight of 215.29 g/mol, XLogP of 1.10, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyloxypropyl)-2-methoxyacetamide is sourced from PubChem (CID 49001560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).