N-[1-hydroxy-3-(2-methylbutan-2-yloxy)propan-2-yl]acetamide

C10H21NO3 — CID 134215824

IUPACN-[1-hydroxy-3-(2-methylbutan-2-yloxy)propan-2-yl]acetamide
SMILESCCC(C)(C)OCC(CO)NC(C)=O
InChIInChI=1S/C10H21NO3/c1-5-10(3,4)14-7-9(6-12)11-8(2)13/h9,12H,5-7H2,1-4H3,(H,11,13)
InChIKeyGLULDMRDOXGUOC-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.69
Rot. Bonds6

About N-[1-hydroxy-3-(2-methylbutan-2-yloxy)propan-2-yl]acetamide

N-[1-hydroxy-3-(2-methylbutan-2-yloxy)propan-2-yl]acetamide (PubChem CID 134215824) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is N-[1-hydroxy-3-(2-methylbutan-2-yloxy)propan-2-yl]acetamide.

Molecular Properties

Compound NameN-[1-hydroxy-3-(2-methylbutan-2-yloxy)propan-2-yl]acetamide
PubChem CID134215824
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC NameN-[1-hydroxy-3-(2-methylbutan-2-yloxy)propan-2-yl]acetamide
SMILESCCC(C)(C)OCC(CO)NC(C)=O
InChIInChI=1S/C10H21NO3/c1-5-10(3,4)14-7-9(6-12)11-8(2)13/h9,12H,5-7H2,1-4H3,(H,11,13)
InChIKeyGLULDMRDOXGUOC-UHFFFAOYSA-N
XLogP0.69
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-hydroxy-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]carbamic acid
CID 87382476
N-[(2S)-1-hydroxypentan-2-yl]acetamide
CID 10464451
2-methyl-3-(2-methylbutan-2-yloxy)propanoic acid
CID 43537979
N-[2-methyl-4-(2-methylbutan-2-yloxy)butan-2-yl]acetamide
CID 88555245
N-[(2S)-1-hydroxy-4-methoxybutan-2-yl]acetamide
CID 157037781
1-methoxy-N-methyl-3-(2-methylbutan-2-yloxy)propan-2-amine
CID 107506722
N-[(2R)-1-methoxybutan-2-yl]acetamide
CID 118873564
(2R)-2-amino-N-(1-hydroxy-3-methoxypropan-2-yl)-3,3-dimethylbutanamide
CID 106188319
2-(ethylamino)-3-[(2-methylpropan-2-yl)oxy]propan-1-ol
CID 64802946
N-(1-hydroxybutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112603120
4-acetamido-5-hydroxypentanamide
CID 123414269
tert-butyl N-[1-hydroxy-3-(methoxymethoxy)propan-2-yl]carbamate
CID 19691499

Frequently Asked Questions

What is the IUPAC name of N-[1-hydroxy-3-(2-methylbutan-2-yloxy)propan-2-yl]acetamide?
The IUPAC name of N-[1-hydroxy-3-(2-methylbutan-2-yloxy)propan-2-yl]acetamide (CID 134215824) is N-[1-hydroxy-3-(2-methylbutan-2-yloxy)propan-2-yl]acetamide.
What is the SMILES notation for N-[1-hydroxy-3-(2-methylbutan-2-yloxy)propan-2-yl]acetamide?
The canonical SMILES for N-[1-hydroxy-3-(2-methylbutan-2-yloxy)propan-2-yl]acetamide is CCC(C)(C)OCC(CO)NC(C)=O.
What is the InChIKey of N-[1-hydroxy-3-(2-methylbutan-2-yloxy)propan-2-yl]acetamide?
The InChIKey is GLULDMRDOXGUOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-5-10(3,4)14-7-9(6-12)11-8(2)13/h9,12H,5-7H2,1-4H3,(H,11,13).
What are the key properties of N-[1-hydroxy-3-(2-methylbutan-2-yloxy)propan-2-yl]acetamide?
N-[1-hydroxy-3-(2-methylbutan-2-yloxy)propan-2-yl]acetamide has a molecular weight of 203.28 g/mol, XLogP of 0.69, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-hydroxy-3-(2-methylbutan-2-yloxy)propan-2-yl]acetamide is sourced from PubChem (CID 134215824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).