2-cyclobutyl-2-hydroxyacetamide

C6H11NO2 — CID 69459333

IUPAC2-cyclobutyl-2-hydroxyacetamide
SMILESNC(=O)C(O)C1CCC1
InChIInChI=1S/C6H11NO2/c7-6(9)5(8)4-2-1-3-4/h4-5,8H,1-3H2,(H2,7,9)
InChIKeyFDFCPAMMFYFKEQ-UHFFFAOYSA-N
MW129.16 g/mol
LogP-0.37
Rot. Bonds2

About 2-cyclobutyl-2-hydroxyacetamide

2-cyclobutyl-2-hydroxyacetamide (PubChem CID 69459333) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is 2-cyclobutyl-2-hydroxyacetamide.

Molecular Properties

Compound Name2-cyclobutyl-2-hydroxyacetamide
PubChem CID69459333
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name2-cyclobutyl-2-hydroxyacetamide
SMILESNC(=O)C(O)C1CCC1
InChIInChI=1S/C6H11NO2/c7-6(9)5(8)4-2-1-3-4/h4-5,8H,1-3H2,(H2,7,9)
InChIKeyFDFCPAMMFYFKEQ-UHFFFAOYSA-N
XLogP-0.37
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-cyclobutyl-2-hydroxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-aminocyclohexyl)-2-hydroxyacetamide
CID 146666883
(2S)-2-[(1R,3R)-3-aminocyclohexyl]-2-hydroxyacetamide
CID 146666897
(2R)-2-(4-aminocyclohexyl)-2-hydroxyacetamide
CID 146667473
2-(3-hydrazinylcyclohexyl)-2-hydroxyacetamide
CID 146666882
(2S)-2-cyclobutyl-2-hydroxyacetic acid
CID 118175739
2-cyclopentyl-2-hydroxyethaneperoxoic acid
CID 90238839
(2R)-2-cycloheptyl-2-hydroxyacetic acid
CID 158640375
(2R)-2-hydroxy-2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]acetamide
CID 129489847
methyl 2-cyclododecyl-2-hydroxyacetate
CID 66287971
2-cyclohexyl-2-hydroxyacetyl chloride
CID 87847920
(2-amino-1-cycloheptyl-2-oxoethyl)-hydroxy-bis(sulfanyl)phosphanium
CID 57028285
2-hydroxy-2-(oxolan-2-yl)acetamide
CID 82837458

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-2-hydroxyacetamide?
The IUPAC name of 2-cyclobutyl-2-hydroxyacetamide (CID 69459333) is 2-cyclobutyl-2-hydroxyacetamide.
What is the SMILES notation for 2-cyclobutyl-2-hydroxyacetamide?
The canonical SMILES for 2-cyclobutyl-2-hydroxyacetamide is NC(=O)C(O)C1CCC1.
What is the InChIKey of 2-cyclobutyl-2-hydroxyacetamide?
The InChIKey is FDFCPAMMFYFKEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2/c7-6(9)5(8)4-2-1-3-4/h4-5,8H,1-3H2,(H2,7,9).
What are the key properties of 2-cyclobutyl-2-hydroxyacetamide?
2-cyclobutyl-2-hydroxyacetamide has a molecular weight of 129.16 g/mol, XLogP of -0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-2-hydroxyacetamide is sourced from PubChem (CID 69459333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).