N,N-dibutyl-2-methoxyacetamide

C11H23NO2 — CID 60653982

IUPACN,N-dibutyl-2-methoxyacetamide
SMILESCCCCN(CCCC)C(=O)COC
InChIInChI=1S/C11H23NO2/c1-4-6-8-12(9-7-5-2)11(13)10-14-3/h4-10H2,1-3H3
InChIKeyBIAZIHNVFRYURW-UHFFFAOYSA-N
MW201.31 g/mol
LogP2.06
Rot. Bonds8

About N,N-dibutyl-2-methoxyacetamide

N,N-dibutyl-2-methoxyacetamide (PubChem CID 60653982) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is N,N-dibutyl-2-methoxyacetamide.

Molecular Properties

Compound NameN,N-dibutyl-2-methoxyacetamide
PubChem CID60653982
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC NameN,N-dibutyl-2-methoxyacetamide
SMILESCCCCN(CCCC)C(=O)COC
InChIInChI=1S/C11H23NO2/c1-4-6-8-12(9-7-5-2)11(13)10-14-3/h4-10H2,1-3H3
InChIKeyBIAZIHNVFRYURW-UHFFFAOYSA-N
XLogP2.06
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-2-methoxyacetamide?
The IUPAC name of N,N-dibutyl-2-methoxyacetamide (CID 60653982) is N,N-dibutyl-2-methoxyacetamide.
What is the SMILES notation for N,N-dibutyl-2-methoxyacetamide?
The canonical SMILES for N,N-dibutyl-2-methoxyacetamide is CCCCN(CCCC)C(=O)COC.
What is the InChIKey of N,N-dibutyl-2-methoxyacetamide?
The InChIKey is BIAZIHNVFRYURW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-4-6-8-12(9-7-5-2)11(13)10-14-3/h4-10H2,1-3H3.
What are the key properties of N,N-dibutyl-2-methoxyacetamide?
N,N-dibutyl-2-methoxyacetamide has a molecular weight of 201.31 g/mol, XLogP of 2.06, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-2-methoxyacetamide is sourced from PubChem (CID 60653982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).