(2R,3R)-2,3-bis[2-(dimethylamino)-2-oxoethoxy]-N,N,N',N'-tetramethylbutanediamide

C16H30N4O6 — CID 12695224

IUPAC(2R,3R)-2,3-bis[2-(dimethylamino)-2-oxoethoxy]-N,N,N',N'-tetramethylbutanediamide
SMILESCN(C)C(=O)CO[C@@H](C(=O)N(C)C)[C@@H](OCC(=O)N(C)C)C(=O)N(C)C
InChIInChI=1S/C16H30N4O6/c1-17(2)11(21)9-25-13(15(23)19(5)6)14(16(24)20(7)8)26-10-12(22)18(3)4/h13-14H,9-10H2,1-8H3/t13-,14-/m1/s1
InChIKeyLEBLDRRGDILNAO-ZIAGYGMSSA-N
MW374.44 g/mol
LogP-1.89
Rot. Bonds9

About (2R,3R)-2,3-bis[2-(dimethylamino)-2-oxoethoxy]-N,N,N',N'-tetramethylbutanediamide

(2R,3R)-2,3-bis[2-(dimethylamino)-2-oxoethoxy]-N,N,N',N'-tetramethylbutanediamide (PubChem CID 12695224) has the molecular formula C16H30N4O6 and a molecular weight of 374.44 g/mol. Its IUPAC name is (2R,3R)-2,3-bis[2-(dimethylamino)-2-oxoethoxy]-N,N,N',N'-tetramethylbutanediamide.

Molecular Properties

Compound Name(2R,3R)-2,3-bis[2-(dimethylamino)-2-oxoethoxy]-N,N,N',N'-tetramethylbutanediamide
PubChem CID12695224
Molecular FormulaC16H30N4O6
Molecular Weight374.44 g/mol
Exact Mass374.22
IUPAC Name(2R,3R)-2,3-bis[2-(dimethylamino)-2-oxoethoxy]-N,N,N',N'-tetramethylbutanediamide
SMILESCN(C)C(=O)CO[C@@H](C(=O)N(C)C)[C@@H](OCC(=O)N(C)C)C(=O)N(C)C
InChIInChI=1S/C16H30N4O6/c1-17(2)11(21)9-25-13(15(23)19(5)6)14(16(24)20(7)8)26-10-12(22)18(3)4/h13-14H,9-10H2,1-8H3/t13-,14-/m1/s1
InChIKeyLEBLDRRGDILNAO-ZIAGYGMSSA-N
XLogP-1.89
TPSA99.70 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 5-1.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2,3-bis[2-(dimethylamino)-2-oxoethoxy]-N,N,N',N'-tetramethylbutanediamide?
The IUPAC name of (2R,3R)-2,3-bis[2-(dimethylamino)-2-oxoethoxy]-N,N,N',N'-tetramethylbutanediamide (CID 12695224) is (2R,3R)-2,3-bis[2-(dimethylamino)-2-oxoethoxy]-N,N,N',N'-tetramethylbutanediamide.
What is the SMILES notation for (2R,3R)-2,3-bis[2-(dimethylamino)-2-oxoethoxy]-N,N,N',N'-tetramethylbutanediamide?
The canonical SMILES for (2R,3R)-2,3-bis[2-(dimethylamino)-2-oxoethoxy]-N,N,N',N'-tetramethylbutanediamide is CN(C)C(=O)CO[C@@H](C(=O)N(C)C)[C@@H](OCC(=O)N(C)C)C(=O)N(C)C.
What is the InChIKey of (2R,3R)-2,3-bis[2-(dimethylamino)-2-oxoethoxy]-N,N,N',N'-tetramethylbutanediamide?
The InChIKey is LEBLDRRGDILNAO-ZIAGYGMSSA-N. The full InChI is InChI=1S/C16H30N4O6/c1-17(2)11(21)9-25-13(15(23)19(5)6)14(16(24)20(7)8)26-10-12(22)18(3)4/h13-14H,9-10H2,1-8H3/t13-,14-/m1/s1.
What are the key properties of (2R,3R)-2,3-bis[2-(dimethylamino)-2-oxoethoxy]-N,N,N',N'-tetramethylbutanediamide?
(2R,3R)-2,3-bis[2-(dimethylamino)-2-oxoethoxy]-N,N,N',N'-tetramethylbutanediamide has a molecular weight of 374.44 g/mol, XLogP of -1.89, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2,3-bis[2-(dimethylamino)-2-oxoethoxy]-N,N,N',N'-tetramethylbutanediamide is sourced from PubChem (CID 12695224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).