2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide

C8H16N2O4 — CID 551829

IUPAC2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
SMILESCN(C)C(=O)C(O)C(O)C(=O)N(C)C
InChIInChI=1S/C8H16N2O4/c1-9(2)7(13)5(11)6(12)8(14)10(3)4/h5-6,11-12H,1-4H3
InChIKeyPCYDYHRBODKVEL-UHFFFAOYSA-N
MW204.23 g/mol
LogP-2.12
Rot. Bonds3

About 2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide

2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide (PubChem CID 551829) has the molecular formula C8H16N2O4 and a molecular weight of 204.23 g/mol. Its IUPAC name is 2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide.

Molecular Properties

Compound Name2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
PubChem CID551829
Molecular FormulaC8H16N2O4
Molecular Weight204.23 g/mol
Exact Mass204.11
IUPAC Name2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
SMILESCN(C)C(=O)C(O)C(O)C(=O)N(C)C
InChIInChI=1S/C8H16N2O4/c1-9(2)7(13)5(11)6(12)8(14)10(3)4/h5-6,11-12H,1-4H3
InChIKeyPCYDYHRBODKVEL-UHFFFAOYSA-N
XLogP-2.12
TPSA81.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 5-2.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide?
The IUPAC name of 2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide (CID 551829) is 2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide.
What is the SMILES notation for 2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide?
The canonical SMILES for 2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide is CN(C)C(=O)C(O)C(O)C(=O)N(C)C.
What is the InChIKey of 2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide?
The InChIKey is PCYDYHRBODKVEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O4/c1-9(2)7(13)5(11)6(12)8(14)10(3)4/h5-6,11-12H,1-4H3.
What are the key properties of 2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide?
2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide has a molecular weight of 204.23 g/mol, XLogP of -2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide is sourced from PubChem (CID 551829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).