2-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)propanamide

C12H25NO2 — CID 103430628

IUPAC2-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)propanamide
SMILESCC(C)C(CNC(=O)C(C)(C)O)C(C)C
InChIInChI=1S/C12H25NO2/c1-8(2)10(9(3)4)7-13-11(14)12(5,6)15/h8-10,15H,7H2,1-6H3,(H,13,14)
InChIKeyFHUBLICYTKFRBC-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.80
Rot. Bonds5

About 2-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)propanamide

2-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)propanamide (PubChem CID 103430628) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)propanamide
PubChem CID103430628
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name2-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)propanamide
SMILESCC(C)C(CNC(=O)C(C)(C)O)C(C)C
InChIInChI=1S/C12H25NO2/c1-8(2)10(9(3)4)7-13-11(14)12(5,6)15/h8-10,15H,7H2,1-6H3,(H,13,14)
InChIKeyFHUBLICYTKFRBC-UHFFFAOYSA-N
XLogP1.80
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)butanamide
CID 102904797
2-hydroxy-2-methyl-N-(3-methylbutyl)propanamide
CID 104936395
2,2-dimethyl-N-[2-[(3-methyl-2-propan-2-ylbutyl)amino]-2-oxoethyl]propanamide
CID 102914880
N-(2,3-dimethoxypropyl)-2-hydroxy-2-methylpropanamide
CID 106509940
2-hydroxy-2-methyl-N-(4-methylpentyl)propanamide
CID 104936584
4-tert-butyl-N-(3-methyl-2-propan-2-ylbutyl)benzamide
CID 102914606
N-(2-ethylhexyl)-2-hydroxy-2-methylpropanamide
CID 104936564
2-hydroxy-2-methyl-N-(5-methylhexyl)propanamide
CID 103430276
2-hydroxy-N-(2-hydroxyethyl)-2-methylpropanamide
CID 21330073
2-bromo-3-methyl-N-(3-methyl-2-propan-2-ylbutyl)butanamide
CID 102904758
3-amino-N-(3-methyl-2-propan-2-ylbutyl)butanamide
CID 102905862
N-(3-methyl-2-propan-2-ylbutyl)-2-(propan-2-ylamino)acetamide
CID 102905922

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)propanamide (CID 103430628) is 2-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)propanamide is CC(C)C(CNC(=O)C(C)(C)O)C(C)C.
What is the InChIKey of 2-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)propanamide?
The InChIKey is FHUBLICYTKFRBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-8(2)10(9(3)4)7-13-11(14)12(5,6)15/h8-10,15H,7H2,1-6H3,(H,13,14).
What are the key properties of 2-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)propanamide?
2-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)propanamide has a molecular weight of 215.34 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)propanamide is sourced from PubChem (CID 103430628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).