[2-(propan-2-yloxymethyl)cyclopentyl]methanol

C10H20O2 — CID 18710478

IUPAC[2-(propan-2-yloxymethyl)cyclopentyl]methanol
SMILESCC(C)OCC1CCCC1CO
InChIInChI=1S/C10H20O2/c1-8(2)12-7-10-5-3-4-9(10)6-11/h8-11H,3-7H2,1-2H3
InChIKeyWDUSAOZYCANFJX-UHFFFAOYSA-N
MW172.27 g/mol
LogP1.82
Rot. Bonds4

About [2-(propan-2-yloxymethyl)cyclopentyl]methanol

[2-(propan-2-yloxymethyl)cyclopentyl]methanol (PubChem CID 18710478) has the molecular formula C10H20O2 and a molecular weight of 172.27 g/mol. Its IUPAC name is [2-(propan-2-yloxymethyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(propan-2-yloxymethyl)cyclopentyl]methanol
PubChem CID18710478
Molecular FormulaC10H20O2
Molecular Weight172.27 g/mol
Exact Mass172.15
IUPAC Name[2-(propan-2-yloxymethyl)cyclopentyl]methanol
SMILESCC(C)OCC1CCCC1CO
InChIInChI=1S/C10H20O2/c1-8(2)12-7-10-5-3-4-9(10)6-11/h8-11H,3-7H2,1-2H3
InChIKeyWDUSAOZYCANFJX-UHFFFAOYSA-N
XLogP1.82
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

rac-1-((1R,2R)-2-methylcyclopentyl)ethan-1-ol
CID 142164375
[(1S,2R)-2-(hydroxymethyl)cyclopentyl]methyl acetate
CID 13539125
3-Methylheptane-1,4-diol
CID 14949925
3-(3-Methyloxolan-2-yl)propan-1-ol
CID 130129962
3-[(2S,3S)-3-methyloxolan-2-yl]propan-1-ol
CID 101477997
2-[2-(1,1,1-Trifluoropropan-2-yloxy)ethyl]cyclopentan-1-ol
CID 79564284
1-(2-Methylcyclopentyl)heptan-1-ol
CID 15118791
[2-(Hydroxymethyl)cyclopentyl]methyl acetate
CID 13539123
[2-(Methoxymethyl)cyclopentyl]methanol
CID 18710479
[2-(Hydroxymethyl)-4-methylcyclopentyl]methanol
CID 20207757
1-(2-Methylcyclopentyl)ethan-1-ol
CID 21130757
1-(2,4-Diethylcyclopentyl)-4-methoxybutan-1-ol
CID 21361752

Frequently Asked Questions

What is the IUPAC name of [2-(propan-2-yloxymethyl)cyclopentyl]methanol?
The IUPAC name of [2-(propan-2-yloxymethyl)cyclopentyl]methanol (CID 18710478) is [2-(propan-2-yloxymethyl)cyclopentyl]methanol.
What is the SMILES notation for [2-(propan-2-yloxymethyl)cyclopentyl]methanol?
The canonical SMILES for [2-(propan-2-yloxymethyl)cyclopentyl]methanol is CC(C)OCC1CCCC1CO.
What is the InChIKey of [2-(propan-2-yloxymethyl)cyclopentyl]methanol?
The InChIKey is WDUSAOZYCANFJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2/c1-8(2)12-7-10-5-3-4-9(10)6-11/h8-11H,3-7H2,1-2H3.
What are the key properties of [2-(propan-2-yloxymethyl)cyclopentyl]methanol?
[2-(propan-2-yloxymethyl)cyclopentyl]methanol has a molecular weight of 172.27 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(propan-2-yloxymethyl)cyclopentyl]methanol is sourced from PubChem (CID 18710478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).