(2R)-N-(3-dimethylsilyl-3-hydroxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide

C11H25NO4Si — CID 154344563

IUPAC(2R)-N-(3-dimethylsilyl-3-hydroxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide
SMILESC[SiH](C)C(O)CCNC(=O)[C@H](O)C(C)(C)CO
InChIInChI=1S/C11H25NO4Si/c1-11(2,7-13)9(15)10(16)12-6-5-8(14)17(3)4/h8-9,13-15,17H,5-7H2,1-4H3,(H,12,16)/t8?,9-/m0/s1
InChIKeyYROMILUPTXPHPW-GKAPJAKFSA-N
MW263.41 g/mol
LogP-0.74
Rot. Bonds7

About (2R)-N-(3-dimethylsilyl-3-hydroxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide

(2R)-N-(3-dimethylsilyl-3-hydroxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide (PubChem CID 154344563) has the molecular formula C11H25NO4Si and a molecular weight of 263.41 g/mol. Its IUPAC name is (2R)-N-(3-dimethylsilyl-3-hydroxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide.

Molecular Properties

Compound Name(2R)-N-(3-dimethylsilyl-3-hydroxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide
PubChem CID154344563
Molecular FormulaC11H25NO4Si
Molecular Weight263.41 g/mol
Exact Mass263.16
IUPAC Name(2R)-N-(3-dimethylsilyl-3-hydroxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide
SMILESC[SiH](C)C(O)CCNC(=O)[C@H](O)C(C)(C)CO
InChIInChI=1S/C11H25NO4Si/c1-11(2,7-13)9(15)10(16)12-6-5-8(14)17(3)4/h8-9,13-15,17H,5-7H2,1-4H3,(H,12,16)/t8?,9-/m0/s1
InChIKeyYROMILUPTXPHPW-GKAPJAKFSA-N
XLogP-0.74
TPSA89.79 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 5-0.74
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N-(3,3-dihydroxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide
CID 142091533
4-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]-2-hydroxybutanoic acid
CID 16107
N-[3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]-2-hydroxypropyl]-2,4-dihydroxy-3,3-dimethylbutanamide
CID 59125202
3-[[(2S)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate
CID 6997253
N-(3-ethyl-4-oxopentyl)-2,4-dihydroxy-3,3-dimethylbutanamide
CID 54227933
calcium 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate
CID 23615430
calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate;3-[[(2S)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate
CID 155678458
3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl](15N)amino](313C)propanoic acid
CID 101257666
3-[[(2S)-2,4-dihydroxy-3,3-dimethylbutanoyl](15N)amino](1,2,3-13C3)propanoic acid
CID 170898855
calcium;bis(3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoate);hydrate
CID 18510096
2-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]ethanesulfonate
CID 74652428
calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate;methanolate
CID 163216955

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-dimethylsilyl-3-hydroxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide?
The IUPAC name of (2R)-N-(3-dimethylsilyl-3-hydroxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide (CID 154344563) is (2R)-N-(3-dimethylsilyl-3-hydroxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide.
What is the SMILES notation for (2R)-N-(3-dimethylsilyl-3-hydroxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide?
The canonical SMILES for (2R)-N-(3-dimethylsilyl-3-hydroxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide is C[SiH](C)C(O)CCNC(=O)[C@H](O)C(C)(C)CO.
What is the InChIKey of (2R)-N-(3-dimethylsilyl-3-hydroxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide?
The InChIKey is YROMILUPTXPHPW-GKAPJAKFSA-N. The full InChI is InChI=1S/C11H25NO4Si/c1-11(2,7-13)9(15)10(16)12-6-5-8(14)17(3)4/h8-9,13-15,17H,5-7H2,1-4H3,(H,12,16)/t8?,9-/m0/s1.
What are the key properties of (2R)-N-(3-dimethylsilyl-3-hydroxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide?
(2R)-N-(3-dimethylsilyl-3-hydroxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide has a molecular weight of 263.41 g/mol, XLogP of -0.74, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-dimethylsilyl-3-hydroxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide is sourced from PubChem (CID 154344563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).