2-methoxy-2-methyl-N-(3-propoxypropyl)propanamide

C11H23NO3 — CID 103029256

IUPAC2-methoxy-2-methyl-N-(3-propoxypropyl)propanamide
SMILESCCCOCCCNC(=O)C(C)(C)OC
InChIInChI=1S/C11H23NO3/c1-5-8-15-9-6-7-12-10(13)11(2,3)14-4/h5-9H2,1-4H3,(H,12,13)
InChIKeyVENHZUAACOCEGP-UHFFFAOYSA-N
MW217.31 g/mol
LogP1.34
Rot. Bonds8

About 2-methoxy-2-methyl-N-(3-propoxypropyl)propanamide

2-methoxy-2-methyl-N-(3-propoxypropyl)propanamide (PubChem CID 103029256) has the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-(3-propoxypropyl)propanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-(3-propoxypropyl)propanamide
PubChem CID103029256
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Exact Mass217.17
IUPAC Name2-methoxy-2-methyl-N-(3-propoxypropyl)propanamide
SMILESCCCOCCCNC(=O)C(C)(C)OC
InChIInChI=1S/C11H23NO3/c1-5-8-15-9-6-7-12-10(13)11(2,3)14-4/h5-9H2,1-4H3,(H,12,13)
InChIKeyVENHZUAACOCEGP-UHFFFAOYSA-N
XLogP1.34
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 51.34
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 2-methoxy-2-methyl-N-(3-propoxypropyl)propanamide?
The IUPAC name of 2-methoxy-2-methyl-N-(3-propoxypropyl)propanamide (CID 103029256) is 2-methoxy-2-methyl-N-(3-propoxypropyl)propanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N-(3-propoxypropyl)propanamide?
The canonical SMILES for 2-methoxy-2-methyl-N-(3-propoxypropyl)propanamide is CCCOCCCNC(=O)C(C)(C)OC.
What is the InChIKey of 2-methoxy-2-methyl-N-(3-propoxypropyl)propanamide?
The InChIKey is VENHZUAACOCEGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3/c1-5-8-15-9-6-7-12-10(13)11(2,3)14-4/h5-9H2,1-4H3,(H,12,13).
What are the key properties of 2-methoxy-2-methyl-N-(3-propoxypropyl)propanamide?
2-methoxy-2-methyl-N-(3-propoxypropyl)propanamide has a molecular weight of 217.31 g/mol, XLogP of 1.34, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-(3-propoxypropyl)propanamide is sourced from PubChem (CID 103029256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).