2-bromo-N-(2-hydroxycyclopentyl)acetamide

C7H12BrNO2 — CID 127002056

IUPAC2-bromo-N-(2-hydroxycyclopentyl)acetamide
SMILESO=C(CBr)NC1CCCC1O
InChIInChI=1S/C7H12BrNO2/c8-4-7(11)9-5-2-1-3-6(5)10/h5-6,10H,1-4H2,(H,9,11)
InChIKeyFBVHSGNCGKGQAR-UHFFFAOYSA-N
MW222.08 g/mol
LogP0.41
Rot. Bonds2

About 2-bromo-N-(2-hydroxycyclopentyl)acetamide

2-bromo-N-(2-hydroxycyclopentyl)acetamide (PubChem CID 127002056) has the molecular formula C7H12BrNO2 and a molecular weight of 222.08 g/mol. Its IUPAC name is 2-bromo-N-(2-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound Name2-bromo-N-(2-hydroxycyclopentyl)acetamide
PubChem CID127002056
Molecular FormulaC7H12BrNO2
Molecular Weight222.08 g/mol
Exact Mass221.01
IUPAC Name2-bromo-N-(2-hydroxycyclopentyl)acetamide
SMILESO=C(CBr)NC1CCCC1O
InChIInChI=1S/C7H12BrNO2/c8-4-7(11)9-5-2-1-3-6(5)10/h5-6,10H,1-4H2,(H,9,11)
InChIKeyFBVHSGNCGKGQAR-UHFFFAOYSA-N
XLogP0.41
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.08
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

2-bromo-N-(2-hydroxycyclohexyl)acetamide
CID 63680498
N-(2-hydroxycyclopentyl)-3-oxobutanamide
CID 127002121
2-bromo-N-(2-methylcyclopentyl)acetamide
CID 63681266
2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide
CID 130693023
N-(2-hydroxycyclopentyl)butanamide
CID 72951810
N-[(1R,2S)-2-hydroxycyclohexyl]-N'-[(1S,2R)-2-hydroxycyclohexyl]hexanediamide
CID 40600214
3-amino-N-(2-hydroxycyclopentyl)-3-sulfanylidenepropanamide
CID 127002118
N-(2-hydroxycyclopentyl)-2-methoxyacetamide
CID 20644229
N-[(1S,2S)-2-hydroxycyclopentyl]butanamide;hydrochloride
CID 71419667
N-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide
CID 122536489
N-[(1R,2S)-2-hydroxycyclopentyl]acetamide
CID 14988808
2-(4-bromophenyl)-N-[(1S,2R)-2-hydroxycyclohexyl]acetamide
CID 94414749

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(2-hydroxycyclopentyl)acetamide?
The IUPAC name of 2-bromo-N-(2-hydroxycyclopentyl)acetamide (CID 127002056) is 2-bromo-N-(2-hydroxycyclopentyl)acetamide.
What is the SMILES notation for 2-bromo-N-(2-hydroxycyclopentyl)acetamide?
The canonical SMILES for 2-bromo-N-(2-hydroxycyclopentyl)acetamide is O=C(CBr)NC1CCCC1O.
What is the InChIKey of 2-bromo-N-(2-hydroxycyclopentyl)acetamide?
The InChIKey is FBVHSGNCGKGQAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12BrNO2/c8-4-7(11)9-5-2-1-3-6(5)10/h5-6,10H,1-4H2,(H,9,11).
What are the key properties of 2-bromo-N-(2-hydroxycyclopentyl)acetamide?
2-bromo-N-(2-hydroxycyclopentyl)acetamide has a molecular weight of 222.08 g/mol, XLogP of 0.41, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(2-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 127002056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).