2,3-dihydroxy-N',N'-di(propan-2-yl)butanediamide

C10H20N2O4 — CID 54099311

IUPAC2,3-dihydroxy-N',N'-di(propan-2-yl)butanediamide
SMILESCC(C)N(C(=O)C(O)C(O)C(N)=O)C(C)C
InChIInChI=1S/C10H20N2O4/c1-5(2)12(6(3)4)10(16)8(14)7(13)9(11)15/h5-8,13-14H,1-4H3,(H2,11,15)
InChIKeyMZKRQZUHGWTXNY-UHFFFAOYSA-N
MW232.28 g/mol
LogP-1.16
Rot. Bonds5

About 2,3-dihydroxy-N',N'-di(propan-2-yl)butanediamide

2,3-dihydroxy-N',N'-di(propan-2-yl)butanediamide (PubChem CID 54099311) has the molecular formula C10H20N2O4 and a molecular weight of 232.28 g/mol. Its IUPAC name is 2,3-dihydroxy-N',N'-di(propan-2-yl)butanediamide.

Molecular Properties

Compound Name2,3-dihydroxy-N',N'-di(propan-2-yl)butanediamide
PubChem CID54099311
Molecular FormulaC10H20N2O4
Molecular Weight232.28 g/mol
Exact Mass232.14
IUPAC Name2,3-dihydroxy-N',N'-di(propan-2-yl)butanediamide
SMILESCC(C)N(C(=O)C(O)C(O)C(N)=O)C(C)C
InChIInChI=1S/C10H20N2O4/c1-5(2)12(6(3)4)10(16)8(14)7(13)9(11)15/h5-8,13-14H,1-4H3,(H2,11,15)
InChIKeyMZKRQZUHGWTXNY-UHFFFAOYSA-N
XLogP-1.16
TPSA103.86 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 5-1.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-dihydroxy-N,N'-bis(2-hydroxyethyl)butanediamide
CID 590477
N,N,N',N'-Tetramethyl-L-tartramide
CID 6610750
2,3-Dihydroxy-N~1~,N~1~,N~4~,N~4~-tetramethylbutanediamide
CID 6999257
2,3-Dihydroxy-N(1),N(4)-dipentylsuccinamide
CID 226282
(2~{R},3~{R})-2,3-bis(oxidanyl)-~{N},~{N}'-dipropyl-butanediamide
CID 13226340
N,N'-Di-n-butyl L-tartaramide
CID 2301708
(2R,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
CID 6999256
(2R,3R)-2,3-dihydroxy-N,N'-di(propan-2-yl)butanediamide
CID 10177016
N'-diallyltartardiamide
CID 10353719
(2S,3S)-2,3-dihydroxy-N,N'-di(propan-2-yl)butanediamide
CID 13215104
2,3-dihydroxy-N',N'-bis(2,2,2-trifluoroethyl)butanediamide
CID 54289118
N,N,N',N'-Tetramethyltartramide
CID 551829

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroxy-N',N'-di(propan-2-yl)butanediamide?
The IUPAC name of 2,3-dihydroxy-N',N'-di(propan-2-yl)butanediamide (CID 54099311) is 2,3-dihydroxy-N',N'-di(propan-2-yl)butanediamide.
What is the SMILES notation for 2,3-dihydroxy-N',N'-di(propan-2-yl)butanediamide?
The canonical SMILES for 2,3-dihydroxy-N',N'-di(propan-2-yl)butanediamide is CC(C)N(C(=O)C(O)C(O)C(N)=O)C(C)C.
What is the InChIKey of 2,3-dihydroxy-N',N'-di(propan-2-yl)butanediamide?
The InChIKey is MZKRQZUHGWTXNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O4/c1-5(2)12(6(3)4)10(16)8(14)7(13)9(11)15/h5-8,13-14H,1-4H3,(H2,11,15).
What are the key properties of 2,3-dihydroxy-N',N'-di(propan-2-yl)butanediamide?
2,3-dihydroxy-N',N'-di(propan-2-yl)butanediamide has a molecular weight of 232.28 g/mol, XLogP of -1.16, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroxy-N',N'-di(propan-2-yl)butanediamide is sourced from PubChem (CID 54099311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).