N-(1-hydroxybutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide

C10H21NO3 — CID 112603120

IUPACN-(1-hydroxybutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCCC(CO)NC(=O)COC(C)(C)C
InChIInChI=1S/C10H21NO3/c1-5-8(6-12)11-9(13)7-14-10(2,3)4/h8,12H,5-7H2,1-4H3,(H,11,13)
InChIKeyGEZNZWUYCVJLFY-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.69
Rot. Bonds5

About N-(1-hydroxybutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide

N-(1-hydroxybutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 112603120) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is N-(1-hydroxybutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(1-hydroxybutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID112603120
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC NameN-(1-hydroxybutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCCC(CO)NC(=O)COC(C)(C)C
InChIInChI=1S/C10H21NO3/c1-5-8(6-12)11-9(13)7-14-10(2,3)4/h8,12H,5-7H2,1-4H3,(H,11,13)
InChIKeyGEZNZWUYCVJLFY-UHFFFAOYSA-N
XLogP0.69
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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

N-(1-amino-1-sulfanylidenepentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112602720
N-[(2R)-1-hydroxybutan-2-yl]-2-propan-2-yloxyacetamide
CID 103920021
tert-butyl N-(1-hydroxybutan-2-yl)carbamate
CID 15339785
N-[(2S)-1-hydroxybutan-2-yl]-3-methoxy-3-methylbutanamide
CID 103021223
N-[(2R)-1-hydroxybutan-2-yl]-2-(2-methoxyethoxy)acetamide
CID 103920046
N-(1-aminohexan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112603533
2-tert-butylsulfanyl-N-(1-hydroxybutan-2-yl)acetamide
CID 43418122
2-chloro-N-[(2R)-1-hydroxybutan-2-yl]acetamide
CID 12032305
N-[3-methyl-3-[3-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentoxy]pentyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 170265691
2-chloro-N-[(2S)-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]acetamide
CID 167788378
5-[[(2S)-1-hydroxybutan-2-yl]amino]-3,3-dimethyl-5-oxopentanoic acid
CID 107214897
tert-butyl (2S,3S)-3-methyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentanoate
CID 103940412

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxybutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-(1-hydroxybutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 112603120) is N-(1-hydroxybutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-(1-hydroxybutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-(1-hydroxybutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide is CCC(CO)NC(=O)COC(C)(C)C.
What is the InChIKey of N-(1-hydroxybutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is GEZNZWUYCVJLFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-5-8(6-12)11-9(13)7-14-10(2,3)4/h8,12H,5-7H2,1-4H3,(H,11,13).
What are the key properties of N-(1-hydroxybutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-(1-hydroxybutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 203.28 g/mol, XLogP of 0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxybutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 112603120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).