2-[2-(dipropylamino)-2-oxoethoxy]-N,N-dipropylacetamide

C16H32N2O3 — CID 12855443

IUPAC2-[2-(dipropylamino)-2-oxoethoxy]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)COCC(=O)N(CCC)CCC
InChIInChI=1S/C16H32N2O3/c1-5-9-17(10-6-2)15(19)13-21-14-16(20)18(11-7-3)12-8-4/h5-14H2,1-4H3
InChIKeyISLAAYAUOAAPFB-UHFFFAOYSA-N
MW300.44 g/mol
LogP2.30
Rot. Bonds12

About 2-[2-(dipropylamino)-2-oxoethoxy]-N,N-dipropylacetamide

2-[2-(dipropylamino)-2-oxoethoxy]-N,N-dipropylacetamide (PubChem CID 12855443) has the molecular formula C16H32N2O3 and a molecular weight of 300.44 g/mol. Its IUPAC name is 2-[2-(dipropylamino)-2-oxoethoxy]-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-[2-(dipropylamino)-2-oxoethoxy]-N,N-dipropylacetamide
PubChem CID12855443
Molecular FormulaC16H32N2O3
Molecular Weight300.44 g/mol
Exact Mass300.24
IUPAC Name2-[2-(dipropylamino)-2-oxoethoxy]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)COCC(=O)N(CCC)CCC
InChIInChI=1S/C16H32N2O3/c1-5-9-17(10-6-2)15(19)13-21-14-16(20)18(11-7-3)12-8-4/h5-14H2,1-4H3
InChIKeyISLAAYAUOAAPFB-UHFFFAOYSA-N
XLogP2.30
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.44
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(dipropylamino)-2-oxoethoxy]-N,N-dipropylacetamide?
The IUPAC name of 2-[2-(dipropylamino)-2-oxoethoxy]-N,N-dipropylacetamide (CID 12855443) is 2-[2-(dipropylamino)-2-oxoethoxy]-N,N-dipropylacetamide.
What is the SMILES notation for 2-[2-(dipropylamino)-2-oxoethoxy]-N,N-dipropylacetamide?
The canonical SMILES for 2-[2-(dipropylamino)-2-oxoethoxy]-N,N-dipropylacetamide is CCCN(CCC)C(=O)COCC(=O)N(CCC)CCC.
What is the InChIKey of 2-[2-(dipropylamino)-2-oxoethoxy]-N,N-dipropylacetamide?
The InChIKey is ISLAAYAUOAAPFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O3/c1-5-9-17(10-6-2)15(19)13-21-14-16(20)18(11-7-3)12-8-4/h5-14H2,1-4H3.
What are the key properties of 2-[2-(dipropylamino)-2-oxoethoxy]-N,N-dipropylacetamide?
2-[2-(dipropylamino)-2-oxoethoxy]-N,N-dipropylacetamide has a molecular weight of 300.44 g/mol, XLogP of 2.30, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dipropylamino)-2-oxoethoxy]-N,N-dipropylacetamide is sourced from PubChem (CID 12855443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).