2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide

C7H15NO2 — CID 172508602

IUPAC2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide
SMILESCC(C)[C@@H](C)NC(=O)CO
InChIInChI=1S/C7H15NO2/c1-5(2)6(3)8-7(10)4-9/h5-6,9H,4H2,1-3H3,(H,8,10)/t6-/m1/s1
InChIKeyROVZNLIATGYUIK-ZCFIWIBFSA-N
MW145.20 g/mol
LogP0.14
Rot. Bonds3

About 2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide

2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide (PubChem CID 172508602) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide
PubChem CID172508602
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide
SMILESCC(C)[C@@H](C)NC(=O)CO
InChIInChI=1S/C7H15NO2/c1-5(2)6(3)8-7(10)4-9/h5-6,9H,4H2,1-3H3,(H,8,10)/t6-/m1/s1
InChIKeyROVZNLIATGYUIK-ZCFIWIBFSA-N
XLogP0.14
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-hydroxy-N-[(2R)-3-methylbutan-2-yl]butanamide
CID 89065731
2-[ethyl(2-hydroxyethyl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 60685750
2-[2-hydroxyethyl(propyl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 60691833
2-(4-hydroxybutylamino)-N-(3-methylbutan-2-yl)acetamide
CID 106841692
N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide
CID 60695644
5-bromo-N-(3-methylbutan-2-yl)pentanamide
CID 107907391
2-[2-hydroxyethyl(propan-2-yl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 60691834
2-(2,3-dihydroxypropylamino)-N-(3-methylbutan-2-yl)acetamide
CID 66171224
2-(2,3-dihydroxypropylsulfanyl)-N-(3-methylbutan-2-yl)acetamide
CID 79681883
2-[(1-hydroxy-4-methylpentan-2-yl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 54961686
2-(3-ethylpentan-3-ylamino)-N-(3-methylbutan-2-yl)acetamide
CID 65038980
methyl 2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanoate
CID 60691411

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide?
The IUPAC name of 2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide (CID 172508602) is 2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide?
The canonical SMILES for 2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide is CC(C)[C@@H](C)NC(=O)CO.
What is the InChIKey of 2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide?
The InChIKey is ROVZNLIATGYUIK-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H15NO2/c1-5(2)6(3)8-7(10)4-9/h5-6,9H,4H2,1-3H3,(H,8,10)/t6-/m1/s1.
What are the key properties of 2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide?
2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide has a molecular weight of 145.20 g/mol, XLogP of 0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide is sourced from PubChem (CID 172508602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).