2-[2-(2-ethylhexoxy)ethyl]cyclopentan-1-ol

C15H30O2 — CID 79563901

IUPAC2-[2-(2-ethylhexoxy)ethyl]cyclopentan-1-ol
SMILESCCCCC(CC)COCCC1CCCC1O
InChIInChI=1S/C15H30O2/c1-3-5-7-13(4-2)12-17-11-10-14-8-6-9-15(14)16/h13-16H,3-12H2,1-2H3
InChIKeyDQHMGJCFBKILJY-UHFFFAOYSA-N
MW242.40 g/mol
LogP3.77
Rot. Bonds9

About 2-[2-(2-ethylhexoxy)ethyl]cyclopentan-1-ol

2-[2-(2-ethylhexoxy)ethyl]cyclopentan-1-ol (PubChem CID 79563901) has the molecular formula C15H30O2 and a molecular weight of 242.40 g/mol. Its IUPAC name is 2-[2-(2-ethylhexoxy)ethyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[2-(2-ethylhexoxy)ethyl]cyclopentan-1-ol
PubChem CID79563901
Molecular FormulaC15H30O2
Molecular Weight242.40 g/mol
Exact Mass242.22
IUPAC Name2-[2-(2-ethylhexoxy)ethyl]cyclopentan-1-ol
SMILESCCCCC(CC)COCCC1CCCC1O
InChIInChI=1S/C15H30O2/c1-3-5-7-13(4-2)12-17-11-10-14-8-6-9-15(14)16/h13-16H,3-12H2,1-2H3
InChIKeyDQHMGJCFBKILJY-UHFFFAOYSA-N
XLogP3.77
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.40
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[2-(2-ethylhexoxy)ethyl]cyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-heptoxyethyl)cyclopentan-1-ol
CID 79563672
2-(2-propoxyethyl)cyclopentan-1-ol
CID 79564356
2-[2-(2-methylpropoxy)ethyl]cyclohexan-1-ol
CID 106455939
(3R)-3-[[(2R)-2-ethylhexoxy]methyl]heptane
CID 91827254
1-[4-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]butoxy]dodecane
CID 129302674
trans-(1R,2S)-2-hexylcyclopentan-1-ol
CID 10797255
cis-(1S,2S)-2-hexylcyclopentan-1-ol
CID 10654739
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]cyclopentan-1-ol
CID 104564618
2-[2-[2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 86129872
tris[3-(2-ethylhexoxy)propyl]azanium
CID 173204281
3-(2-ethylhexoxymethyl)heptane;titanium
CID 87161815
(3S)-3-(2-chloroethoxymethyl)heptane
CID 40579971

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-ethylhexoxy)ethyl]cyclopentan-1-ol?
The IUPAC name of 2-[2-(2-ethylhexoxy)ethyl]cyclopentan-1-ol (CID 79563901) is 2-[2-(2-ethylhexoxy)ethyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[2-(2-ethylhexoxy)ethyl]cyclopentan-1-ol?
The canonical SMILES for 2-[2-(2-ethylhexoxy)ethyl]cyclopentan-1-ol is CCCCC(CC)COCCC1CCCC1O.
What is the InChIKey of 2-[2-(2-ethylhexoxy)ethyl]cyclopentan-1-ol?
The InChIKey is DQHMGJCFBKILJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O2/c1-3-5-7-13(4-2)12-17-11-10-14-8-6-9-15(14)16/h13-16H,3-12H2,1-2H3.
What are the key properties of 2-[2-(2-ethylhexoxy)ethyl]cyclopentan-1-ol?
2-[2-(2-ethylhexoxy)ethyl]cyclopentan-1-ol has a molecular weight of 242.40 g/mol, XLogP of 3.77, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-ethylhexoxy)ethyl]cyclopentan-1-ol is sourced from PubChem (CID 79563901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).