2-cyclopentyl-2-hydroxyacetamide

C7H13NO2 — CID 62215371

IUPAC2-cyclopentyl-2-hydroxyacetamide
SMILESNC(=O)C(O)C1CCCC1
InChIInChI=1S/C7H13NO2/c8-7(10)6(9)5-3-1-2-4-5/h5-6,9H,1-4H2,(H2,8,10)
InChIKeyGKKLVUVLFXAFJO-UHFFFAOYSA-N
MW143.19 g/mol
LogP0.02
Rot. Bonds2

About 2-cyclopentyl-2-hydroxyacetamide

2-cyclopentyl-2-hydroxyacetamide (PubChem CID 62215371) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is 2-cyclopentyl-2-hydroxyacetamide.

Molecular Properties

Compound Name2-cyclopentyl-2-hydroxyacetamide
PubChem CID62215371
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name2-cyclopentyl-2-hydroxyacetamide
SMILESNC(=O)C(O)C1CCCC1
InChIInChI=1S/C7H13NO2/c8-7(10)6(9)5-3-1-2-4-5/h5-6,9H,1-4H2,(H2,8,10)
InChIKeyGKKLVUVLFXAFJO-UHFFFAOYSA-N
XLogP0.02
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-hydroxyacetamide?
The IUPAC name of 2-cyclopentyl-2-hydroxyacetamide (CID 62215371) is 2-cyclopentyl-2-hydroxyacetamide.
What is the SMILES notation for 2-cyclopentyl-2-hydroxyacetamide?
The canonical SMILES for 2-cyclopentyl-2-hydroxyacetamide is NC(=O)C(O)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-hydroxyacetamide?
The InChIKey is GKKLVUVLFXAFJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c8-7(10)6(9)5-3-1-2-4-5/h5-6,9H,1-4H2,(H2,8,10).
What are the key properties of 2-cyclopentyl-2-hydroxyacetamide?
2-cyclopentyl-2-hydroxyacetamide has a molecular weight of 143.19 g/mol, XLogP of 0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-hydroxyacetamide is sourced from PubChem (CID 62215371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).