[2-(bromomethyl)-3-(hydroxymethyl)-2,3-dimethylcyclopentyl]methanol

C10H19BrO2 — CID 4633187

IUPAC[2-(bromomethyl)-3-(hydroxymethyl)-2,3-dimethylcyclopentyl]methanol
SMILESCC1(CO)CCC(CO)C1(C)CBr
InChIInChI=1S/C10H19BrO2/c1-9(7-13)4-3-8(5-12)10(9,2)6-11/h8,12-13H,3-7H2,1-2H3
InChIKeyYNMYGKIFOPCRMB-UHFFFAOYSA-N
MW251.16 g/mol
LogP1.79
Rot. Bonds3

About [2-(bromomethyl)-3-(hydroxymethyl)-2,3-dimethylcyclopentyl]methanol

[2-(bromomethyl)-3-(hydroxymethyl)-2,3-dimethylcyclopentyl]methanol (PubChem CID 4633187) has the molecular formula C10H19BrO2 and a molecular weight of 251.16 g/mol. Its IUPAC name is [2-(bromomethyl)-3-(hydroxymethyl)-2,3-dimethylcyclopentyl]methanol.

Molecular Properties

Compound Name[2-(bromomethyl)-3-(hydroxymethyl)-2,3-dimethylcyclopentyl]methanol
PubChem CID4633187
Molecular FormulaC10H19BrO2
Molecular Weight251.16 g/mol
Exact Mass250.06
IUPAC Name[2-(bromomethyl)-3-(hydroxymethyl)-2,3-dimethylcyclopentyl]methanol
SMILESCC1(CO)CCC(CO)C1(C)CBr
InChIInChI=1S/C10H19BrO2/c1-9(7-13)4-3-8(5-12)10(9,2)6-11/h8,12-13H,3-7H2,1-2H3
InChIKeyYNMYGKIFOPCRMB-UHFFFAOYSA-N
XLogP1.79
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.16
LogP ≤ 51.79
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

[(1R,2R,3S)-2-(bromomethyl)-3-(hydroxymethyl)-2,3-dimethylcyclopentyl]methanol
CID 7109758
[(1S)-2,2-dimethylcyclobutyl]methanol
CID 129404662
3-[(1R,3R)-3-(hydroxymethyl)-2,2,3-trimethylcyclopentyl]propan-1-ol
CID 95004190
[(1S,2R)-2-amino-2-methylcyclobutyl]methanol
CID 55284494
[(1R,3R)-1,2,2,3-tetramethylcyclopentyl]methanol
CID 7054243
[(1S)-2,2-difluoro-1-methylcyclopropyl]methanol
CID 92980110
trans-(1R,2S)-2-(hydroxymethyl)-1,5,5-trimethylcycloheptan-1-ol
CID 14359263
2-(hydroxymethyl)-1,5,5-trimethylcyclohexan-1-ol
CID 130122085
[3-(hydroxymethyl)-2,2,3-trimethylcyclopentyl]methyl acetate
CID 20578019
(1R,2R,3S)-2-(bromomethyl)-3-(dimethylcarbamoyl)-1,2-dimethylcyclopentane-1-carboxylic acid
CID 7060653
(1,2,2-trimethylcyclopentyl)methanol
CID 12003447
6-[(1R,3R)-3-(hydroxymethyl)-2,2,3-trimethylcyclopentyl]hexan-3-one
CID 59054932

Frequently Asked Questions

What is the IUPAC name of [2-(bromomethyl)-3-(hydroxymethyl)-2,3-dimethylcyclopentyl]methanol?
The IUPAC name of [2-(bromomethyl)-3-(hydroxymethyl)-2,3-dimethylcyclopentyl]methanol (CID 4633187) is [2-(bromomethyl)-3-(hydroxymethyl)-2,3-dimethylcyclopentyl]methanol.
What is the SMILES notation for [2-(bromomethyl)-3-(hydroxymethyl)-2,3-dimethylcyclopentyl]methanol?
The canonical SMILES for [2-(bromomethyl)-3-(hydroxymethyl)-2,3-dimethylcyclopentyl]methanol is CC1(CO)CCC(CO)C1(C)CBr.
What is the InChIKey of [2-(bromomethyl)-3-(hydroxymethyl)-2,3-dimethylcyclopentyl]methanol?
The InChIKey is YNMYGKIFOPCRMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19BrO2/c1-9(7-13)4-3-8(5-12)10(9,2)6-11/h8,12-13H,3-7H2,1-2H3.
What are the key properties of [2-(bromomethyl)-3-(hydroxymethyl)-2,3-dimethylcyclopentyl]methanol?
[2-(bromomethyl)-3-(hydroxymethyl)-2,3-dimethylcyclopentyl]methanol has a molecular weight of 251.16 g/mol, XLogP of 1.79, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(bromomethyl)-3-(hydroxymethyl)-2,3-dimethylcyclopentyl]methanol is sourced from PubChem (CID 4633187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).