2-(cyclopentyloxymethyl)cyclopentan-1-ol

C11H20O2 — CID 130145318

IUPAC2-(cyclopentyloxymethyl)cyclopentan-1-ol
SMILESOC1CCCC1COC1CCCC1
InChIInChI=1S/C11H20O2/c12-11-7-3-4-9(11)8-13-10-5-1-2-6-10/h9-12H,1-8H2
InChIKeyJPTIYAUGTPVYNC-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.11
Rot. Bonds3

About 2-(cyclopentyloxymethyl)cyclopentan-1-ol

2-(cyclopentyloxymethyl)cyclopentan-1-ol (PubChem CID 130145318) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(cyclopentyloxymethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(cyclopentyloxymethyl)cyclopentan-1-ol
PubChem CID130145318
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name2-(cyclopentyloxymethyl)cyclopentan-1-ol
SMILESOC1CCCC1COC1CCCC1
InChIInChI=1S/C11H20O2/c12-11-7-3-4-9(11)8-13-10-5-1-2-6-10/h9-12H,1-8H2
InChIKeyJPTIYAUGTPVYNC-UHFFFAOYSA-N
XLogP2.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(Hydroxymethyl)cyclopentanol
CID 364429
rel-(1R,2R)-2-Hydroxycyclopentanemethanol
CID 793152
2-(Hydroxymethyl)cyclopentanol, (E)-
CID 793149
trans-2-Hydroxycyclopentanemethanol
CID 364430
cis-1-(Hydroxymethyl)-2-hydroxycyclopentane
CID 2189388
(1S,2R,4R)-2-(hydroxymethyl)-4-tritiocyclopentan-1-ol
CID 134971334
cis-(1S,2R)-2-(hydroxymethyl)cyclopentan-1-ol
CID 2189389
3-(Cyclopentylmethoxy)propane-1,2-diol
CID 18965506
2-(Methoxymethyl)cyclopentan-1-ol
CID 22636772
(1S,2S)-2-(methoxymethyl)cyclopentanol
CID 22849205
(2-Methoxycyclopentyl)methanol
CID 23178971
(2R)-3-(cyclopentylmethoxy)propane-1,2-diol
CID 54194432

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentyloxymethyl)cyclopentan-1-ol?
The IUPAC name of 2-(cyclopentyloxymethyl)cyclopentan-1-ol (CID 130145318) is 2-(cyclopentyloxymethyl)cyclopentan-1-ol.
What is the SMILES notation for 2-(cyclopentyloxymethyl)cyclopentan-1-ol?
The canonical SMILES for 2-(cyclopentyloxymethyl)cyclopentan-1-ol is OC1CCCC1COC1CCCC1.
What is the InChIKey of 2-(cyclopentyloxymethyl)cyclopentan-1-ol?
The InChIKey is JPTIYAUGTPVYNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c12-11-7-3-4-9(11)8-13-10-5-1-2-6-10/h9-12H,1-8H2.
What are the key properties of 2-(cyclopentyloxymethyl)cyclopentan-1-ol?
2-(cyclopentyloxymethyl)cyclopentan-1-ol has a molecular weight of 184.28 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentyloxymethyl)cyclopentan-1-ol is sourced from PubChem (CID 130145318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).