2-acetamido-N-(4-hydroxy-2-methylbutan-2-yl)acetamide

C9H18N2O3 — CID 115968810

IUPAC2-acetamido-N-(4-hydroxy-2-methylbutan-2-yl)acetamide
SMILESCC(=O)NCC(=O)NC(C)(C)CCO
InChIInChI=1S/C9H18N2O3/c1-7(13)10-6-8(14)11-9(2,3)4-5-12/h12H,4-6H2,1-3H3,(H,10,13)(H,11,14)
InChIKeyDLROCTDJTNWXLZ-UHFFFAOYSA-N
MW202.25 g/mol
LogP-0.60
Rot. Bonds5

About 2-acetamido-N-(4-hydroxy-2-methylbutan-2-yl)acetamide

2-acetamido-N-(4-hydroxy-2-methylbutan-2-yl)acetamide (PubChem CID 115968810) has the molecular formula C9H18N2O3 and a molecular weight of 202.25 g/mol. Its IUPAC name is 2-acetamido-N-(4-hydroxy-2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-acetamido-N-(4-hydroxy-2-methylbutan-2-yl)acetamide
PubChem CID115968810
Molecular FormulaC9H18N2O3
Molecular Weight202.25 g/mol
Exact Mass202.13
IUPAC Name2-acetamido-N-(4-hydroxy-2-methylbutan-2-yl)acetamide
SMILESCC(=O)NCC(=O)NC(C)(C)CCO
InChIInChI=1S/C9H18N2O3/c1-7(13)10-6-8(14)11-9(2,3)4-5-12/h12H,4-6H2,1-3H3,(H,10,13)(H,11,14)
InChIKeyDLROCTDJTNWXLZ-UHFFFAOYSA-N
XLogP-0.60
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 5-0.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(4-hydroxy-2-methylbutan-2-yl)amino]-2-oxoethyl]benzamide
CID 115869842
N-(4-hydroxy-2-methylbutan-2-yl)-3,3-dimethylbutanamide
CID 58875139
N-(4-hydroxy-2-methylbutan-2-yl)-3-methylpentanamide
CID 114875470
N-(4-hydroxy-2-methylbutan-2-yl)-3,5,5-trimethylhexanamide
CID 115968914
2-(4-acetamidophenyl)-N-(4-hydroxy-2-methylbutan-2-yl)acetamide
CID 115869949
1-ethyl-3-(4-hydroxy-2-methylbutan-2-yl)urea
CID 115674453
5-bromo-N-(4-hydroxy-2-methylbutan-2-yl)pentanamide
CID 107910640
2-acetamido-N-(2-amino-2-methylpropyl)acetamide
CID 81482471
3-[(2-acetamidoacetyl)amino]-2,2-dimethylpropanoic acid
CID 115427067
N-(4-hydroxy-2-methylbutan-2-yl)-3-phenylpropanamide
CID 115870187
(2R)-2-amino-N-(4-hydroxy-2-methylbutan-2-yl)-3,3-dimethylbutanamide
CID 104873423
2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 60671300

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(4-hydroxy-2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-acetamido-N-(4-hydroxy-2-methylbutan-2-yl)acetamide (CID 115968810) is 2-acetamido-N-(4-hydroxy-2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-acetamido-N-(4-hydroxy-2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-acetamido-N-(4-hydroxy-2-methylbutan-2-yl)acetamide is CC(=O)NCC(=O)NC(C)(C)CCO.
What is the InChIKey of 2-acetamido-N-(4-hydroxy-2-methylbutan-2-yl)acetamide?
The InChIKey is DLROCTDJTNWXLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3/c1-7(13)10-6-8(14)11-9(2,3)4-5-12/h12H,4-6H2,1-3H3,(H,10,13)(H,11,14).
What are the key properties of 2-acetamido-N-(4-hydroxy-2-methylbutan-2-yl)acetamide?
2-acetamido-N-(4-hydroxy-2-methylbutan-2-yl)acetamide has a molecular weight of 202.25 g/mol, XLogP of -0.60, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(4-hydroxy-2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 115968810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).