2-(2,5-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide

C14H28N2O2 — CID 167753225

IUPAC2-(2,5-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide
SMILESCC1CCC(C)N1CC(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C14H28N2O2/c1-10-7-8-11(2)16(10)9-12(17)15-13(3,4)14(5,6)18/h10-11,18H,7-9H2,1-6H3,(H,15,17)
InChIKeyGOJHNNZXQFQQAK-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.52
Rot. Bonds4

About 2-(2,5-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide

2-(2,5-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide (PubChem CID 167753225) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-(2,5-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide
PubChem CID167753225
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-(2,5-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide
SMILESCC1CCC(C)N1CC(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C14H28N2O2/c1-10-7-8-11(2)16(10)9-12(17)15-13(3,4)14(5,6)18/h10-11,18H,7-9H2,1-6H3,(H,15,17)
InChIKeyGOJHNNZXQFQQAK-UHFFFAOYSA-N
XLogP1.52
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide?
The IUPAC name of 2-(2,5-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide (CID 167753225) is 2-(2,5-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(2,5-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide?
The canonical SMILES for 2-(2,5-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide is CC1CCC(C)N1CC(=O)NC(C)(C)C(C)(C)O.
What is the InChIKey of 2-(2,5-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide?
The InChIKey is GOJHNNZXQFQQAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-10-7-8-11(2)16(10)9-12(17)15-13(3,4)14(5,6)18/h10-11,18H,7-9H2,1-6H3,(H,15,17).
What are the key properties of 2-(2,5-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide?
2-(2,5-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide is sourced from PubChem (CID 167753225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).