2-methoxy-N,N-dipropylacetamide

C9H19NO2 — CID 60635961

IUPAC2-methoxy-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)COC
InChIInChI=1S/C9H19NO2/c1-4-6-10(7-5-2)9(11)8-12-3/h4-8H2,1-3H3
InChIKeyFSJHTGWTVMUIDM-UHFFFAOYSA-N
MW173.26 g/mol
LogP1.28
Rot. Bonds6

About 2-methoxy-N,N-dipropylacetamide

2-methoxy-N,N-dipropylacetamide (PubChem CID 60635961) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 2-methoxy-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-methoxy-N,N-dipropylacetamide
PubChem CID60635961
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name2-methoxy-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)COC
InChIInChI=1S/C9H19NO2/c1-4-6-10(7-5-2)9(11)8-12-3/h4-8H2,1-3H3
InChIKeyFSJHTGWTVMUIDM-UHFFFAOYSA-N
XLogP1.28
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,N-dipropylacetamide?
The IUPAC name of 2-methoxy-N,N-dipropylacetamide (CID 60635961) is 2-methoxy-N,N-dipropylacetamide.
What is the SMILES notation for 2-methoxy-N,N-dipropylacetamide?
The canonical SMILES for 2-methoxy-N,N-dipropylacetamide is CCCN(CCC)C(=O)COC.
What is the InChIKey of 2-methoxy-N,N-dipropylacetamide?
The InChIKey is FSJHTGWTVMUIDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-4-6-10(7-5-2)9(11)8-12-3/h4-8H2,1-3H3.
What are the key properties of 2-methoxy-N,N-dipropylacetamide?
2-methoxy-N,N-dipropylacetamide has a molecular weight of 173.26 g/mol, XLogP of 1.28, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,N-dipropylacetamide is sourced from PubChem (CID 60635961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).