2-bromo-N-(2-methylcyclopentyl)acetamide

C8H14BrNO — CID 63681266

IUPAC2-bromo-N-(2-methylcyclopentyl)acetamide
SMILESCC1CCCC1NC(=O)CBr
InChIInChI=1S/C8H14BrNO/c1-6-3-2-4-7(6)10-8(11)5-9/h6-7H,2-5H2,1H3,(H,10,11)
InChIKeyIGOHJPDDQWAYJT-UHFFFAOYSA-N
MW220.11 g/mol
LogP1.69
Rot. Bonds2

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

2-bromo-N-(2-methylcyclopentyl)acetamide (PubChem CID 63681266) has the molecular formula C8H14BrNO and a molecular weight of 220.11 g/mol. Its IUPAC name is 2-bromo-N-(2-methylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-bromo-N-(2-methylcyclopentyl)acetamide
PubChem CID63681266
Molecular FormulaC8H14BrNO
Molecular Weight220.11 g/mol
Exact Mass219.03
IUPAC Name2-bromo-N-(2-methylcyclopentyl)acetamide
SMILESCC1CCCC1NC(=O)CBr
InChIInChI=1S/C8H14BrNO/c1-6-3-2-4-7(6)10-8(11)5-9/h6-7H,2-5H2,1H3,(H,10,11)
InChIKeyIGOHJPDDQWAYJT-UHFFFAOYSA-N
XLogP1.69
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.11
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-N-(2-hydroxycyclopentyl)acetamide
CID 127002056
N-[(1S,2R)-2-methylcyclohexyl]-N'-[(1S,2S)-2-methylcyclohexyl]hexanediamide
CID 124778988
N-(2-methylcyclohexyl)butanamide
CID 47005567
2-(cyclopropylmethylamino)-N-(2-methylcyclopentyl)acetamide
CID 63281463
2-bromo-N-(4-methylpiperidin-3-yl)acetamide
CID 165439704
2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide
CID 78942036
ethane;methyl N-(2-methylcyclopentyl)carbamate
CID 145397332
(2-methylcyclopentyl)urea
CID 63281869
N-(2-methylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604907
2-[[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]amino]acetic acid
CID 43465971
1-[2-[(2-methylcyclopentyl)amino]-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 63278195
N-(2-methylcyclopentyl)-2-piperidin-3-ylacetamide
CID 63281648

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(2-methylcyclopentyl)acetamide?
The IUPAC name of 2-bromo-N-(2-methylcyclopentyl)acetamide (CID 63681266) is 2-bromo-N-(2-methylcyclopentyl)acetamide.
What is the SMILES notation for 2-bromo-N-(2-methylcyclopentyl)acetamide?
The canonical SMILES for 2-bromo-N-(2-methylcyclopentyl)acetamide is CC1CCCC1NC(=O)CBr.
What is the InChIKey of 2-bromo-N-(2-methylcyclopentyl)acetamide?
The InChIKey is IGOHJPDDQWAYJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14BrNO/c1-6-3-2-4-7(6)10-8(11)5-9/h6-7H,2-5H2,1H3,(H,10,11).
What are the key properties of 2-bromo-N-(2-methylcyclopentyl)acetamide?
2-bromo-N-(2-methylcyclopentyl)acetamide has a molecular weight of 220.11 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(2-methylcyclopentyl)acetamide is sourced from PubChem (CID 63681266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).