2-(2-methoxyethoxymethoxy)cyclopentan-1-ol

C9H18O4 — CID 71435255

IUPAC2-(2-methoxyethoxymethoxy)cyclopentan-1-ol
SMILESCOCCOCOC1CCCC1O
InChIInChI=1S/C9H18O4/c1-11-5-6-12-7-13-9-4-2-3-8(9)10/h8-10H,2-7H2,1H3
InChIKeyHSHUGPUDVNFIIF-UHFFFAOYSA-N
MW190.24 g/mol
LogP0.54
Rot. Bonds6

About 2-(2-methoxyethoxymethoxy)cyclopentan-1-ol

2-(2-methoxyethoxymethoxy)cyclopentan-1-ol (PubChem CID 71435255) has the molecular formula C9H18O4 and a molecular weight of 190.24 g/mol. Its IUPAC name is 2-(2-methoxyethoxymethoxy)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(2-methoxyethoxymethoxy)cyclopentan-1-ol
PubChem CID71435255
Molecular FormulaC9H18O4
Molecular Weight190.24 g/mol
Exact Mass190.12
IUPAC Name2-(2-methoxyethoxymethoxy)cyclopentan-1-ol
SMILESCOCCOCOC1CCCC1O
InChIInChI=1S/C9H18O4/c1-11-5-6-12-7-13-9-4-2-3-8(9)10/h8-10H,2-7H2,1H3
InChIKeyHSHUGPUDVNFIIF-UHFFFAOYSA-N
XLogP0.54
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2,2-Dimethoxycyclopentanol
CID 10855609
cis-(1R,2S)-4,4-dimethoxy-2-(2-methoxypropan-2-yloxy)cyclopentan-1-ol
CID 10633439
trans-(1S,2S)-4,4-dimethoxy-2-(2-methoxypropan-2-yloxy)cyclopentan-1-ol
CID 10847292
(3S,9S)-2,3-bis(methoxymethyl)-1,4-dioxaspiro[4.4]nonan-9-ol
CID 364386
(3S,9R)-2,3-bis(methoxymethyl)-1,4-dioxaspiro[4.4]nonan-9-ol
CID 364387
7,8-Bis(methoxymethyl)-6,9-dioxaspiro[4.4]nonan-4-ol
CID 500063
2,2,3,3-Tetramethoxycyclopentan-1-ol
CID 71347938
2-(Methoxymethoxy)cyclopentanol
CID 14336971
5-(2-Methoxyethoxy)methoxy-1-pentanol
CID 15097256
2-(2-Hydroxypentoxymethoxy)butane-2,3-diol
CID 22085877
(2-Hydroxycyclopentyl) 2-hydroxyethyl carbonate
CID 22340569
2-[1,5-Bis(hydroxymethoxy)pentan-3-yloxymethoxy]ethanol
CID 53859839

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxymethoxy)cyclopentan-1-ol?
The IUPAC name of 2-(2-methoxyethoxymethoxy)cyclopentan-1-ol (CID 71435255) is 2-(2-methoxyethoxymethoxy)cyclopentan-1-ol.
What is the SMILES notation for 2-(2-methoxyethoxymethoxy)cyclopentan-1-ol?
The canonical SMILES for 2-(2-methoxyethoxymethoxy)cyclopentan-1-ol is COCCOCOC1CCCC1O.
What is the InChIKey of 2-(2-methoxyethoxymethoxy)cyclopentan-1-ol?
The InChIKey is HSHUGPUDVNFIIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O4/c1-11-5-6-12-7-13-9-4-2-3-8(9)10/h8-10H,2-7H2,1H3.
What are the key properties of 2-(2-methoxyethoxymethoxy)cyclopentan-1-ol?
2-(2-methoxyethoxymethoxy)cyclopentan-1-ol has a molecular weight of 190.24 g/mol, XLogP of 0.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxymethoxy)cyclopentan-1-ol is sourced from PubChem (CID 71435255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).