2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-propan-2-ylacetamide

C11H24N2O2 — CID 103911925

IUPAC2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNC(C)(C)C(C)(C)O
InChIInChI=1S/C11H24N2O2/c1-8(2)13-9(14)7-12-10(3,4)11(5,6)15/h8,12,15H,7H2,1-6H3,(H,13,14)
InChIKeyVPUVYLWWDWLVAH-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.65
Rot. Bonds5

About 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-propan-2-ylacetamide

2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-propan-2-ylacetamide (PubChem CID 103911925) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-propan-2-ylacetamide
PubChem CID103911925
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNC(C)(C)C(C)(C)O
InChIInChI=1S/C11H24N2O2/c1-8(2)13-9(14)7-12-10(3,4)11(5,6)15/h8,12,15H,7H2,1-6H3,(H,13,14)
InChIKeyVPUVYLWWDWLVAH-UHFFFAOYSA-N
XLogP0.65
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanoic acid
CID 61339960
N-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 106190058
2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide
CID 113350260
N-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 113350261
2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
CID 97256745
2-[(2,3-dihydroxy-2-methylpropyl)amino]-N-propan-2-ylacetamide
CID 66188345
N-(4-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 103911843
2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(2-methylphenyl)acetamide
CID 103911920
2-(tert-butylamino)-N-[(2R)-1-hydroxypropan-2-yl]acetamide
CID 107218468
3,3-dimethyl-5-oxo-5-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]pentanoic acid
CID 62933699
2,2,3-trimethyl-3-[[3-oxo-3-(propan-2-ylamino)propyl]amino]butanoic acid
CID 65265112
N-propan-2-ylpropanamide;dihydrochloride
CID 172679019

Frequently Asked Questions

What is the IUPAC name of 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-propan-2-ylacetamide (CID 103911925) is 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-propan-2-ylacetamide is CC(C)NC(=O)CNC(C)(C)C(C)(C)O.
What is the InChIKey of 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-propan-2-ylacetamide?
The InChIKey is VPUVYLWWDWLVAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-8(2)13-9(14)7-12-10(3,4)11(5,6)15/h8,12,15H,7H2,1-6H3,(H,13,14).
What are the key properties of 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-propan-2-ylacetamide?
2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-propan-2-ylacetamide has a molecular weight of 216.32 g/mol, XLogP of 0.65, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-propan-2-ylacetamide is sourced from PubChem (CID 103911925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).