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

Analyze 2-methoxy-N,N-dipropylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-(diethylamino)-2-oxoethoxy)-N,N-diethylacetamide
CID 12729092
Acetamide, N-(ethoxyethyl)-N-ethyl-
CID 50628
Acetamide, N-(2-butoxyethyl)-N-ethyl-
CID 3050601
2-hydroxy-N,N-dipropylacetamide
CID 13823567
Ethyl 2-oxo-2-(n,n-dipropylamino)acetate
CID 300609
2,2'-Oxybis[N,N-dipropylacetamide]
CID 12855443
N,N-Diethyl-2-methoxyacetamide
CID 19165524
2,2'-Oxybis(N,N-dibutylacetamide)
CID 12855444
N,N,N',N'-tetraisobutyl diglycolamide
CID 101865998
N,N-Diethyl-2-methoxypropionamide
CID 3022960
N-(fluoromethyl)-2-methoxy-N-(1-methoxyethyl)acetamide
CID 58123085
N-(fluoromethyl)-2-methoxy-N-(2-methoxyethyl)acetamide
CID 59490962

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).