2-bromo-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide

C9H16BrNO2 — CID 114948687

IUPAC2-bromo-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide
SMILESCN(CC1(O)CCCC1)C(=O)CBr
InChIInChI=1S/C9H16BrNO2/c1-11(8(12)6-10)7-9(13)4-2-3-5-9/h13H,2-7H2,1H3
InChIKeyPZGLCXXMRWCCOV-UHFFFAOYSA-N
MW250.14 g/mol
LogP1.14
Rot. Bonds3

About 2-bromo-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide

2-bromo-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide (PubChem CID 114948687) has the molecular formula C9H16BrNO2 and a molecular weight of 250.14 g/mol. Its IUPAC name is 2-bromo-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-bromo-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide
PubChem CID114948687
Molecular FormulaC9H16BrNO2
Molecular Weight250.14 g/mol
Exact Mass249.04
IUPAC Name2-bromo-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide
SMILESCN(CC1(O)CCCC1)C(=O)CBr
InChIInChI=1S/C9H16BrNO2/c1-11(8(12)6-10)7-9(13)4-2-3-5-9/h13H,2-7H2,1H3
InChIKeyPZGLCXXMRWCCOV-UHFFFAOYSA-N
XLogP1.14
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.14
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide?
The IUPAC name of 2-bromo-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide (CID 114948687) is 2-bromo-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-bromo-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide?
The canonical SMILES for 2-bromo-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide is CN(CC1(O)CCCC1)C(=O)CBr.
What is the InChIKey of 2-bromo-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide?
The InChIKey is PZGLCXXMRWCCOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16BrNO2/c1-11(8(12)6-10)7-9(13)4-2-3-5-9/h13H,2-7H2,1H3.
What are the key properties of 2-bromo-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide?
2-bromo-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide has a molecular weight of 250.14 g/mol, XLogP of 1.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-[(1-hydroxycyclopentyl)methyl]-N-methylacetamide is sourced from PubChem (CID 114948687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).