2-methoxy-1-(1-methoxycyclopentyl)ethanol

C9H18O3 — CID 104610524

IUPAC2-methoxy-1-(1-methoxycyclopentyl)ethanol
SMILESCOCC(O)C1(OC)CCCC1
InChIInChI=1S/C9H18O3/c1-11-7-8(10)9(12-2)5-3-4-6-9/h8,10H,3-7H2,1-2H3
InChIKeyPWAIJNZKCAMEGN-UHFFFAOYSA-N
MW174.24 g/mol
LogP0.95
Rot. Bonds4

About 2-methoxy-1-(1-methoxycyclopentyl)ethanol

2-methoxy-1-(1-methoxycyclopentyl)ethanol (PubChem CID 104610524) has the molecular formula C9H18O3 and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-methoxy-1-(1-methoxycyclopentyl)ethanol.

Molecular Properties

Compound Name2-methoxy-1-(1-methoxycyclopentyl)ethanol
PubChem CID104610524
Molecular FormulaC9H18O3
Molecular Weight174.24 g/mol
Exact Mass174.13
IUPAC Name2-methoxy-1-(1-methoxycyclopentyl)ethanol
SMILESCOCC(O)C1(OC)CCCC1
InChIInChI=1S/C9H18O3/c1-11-7-8(10)9(12-2)5-3-4-6-9/h8,10H,3-7H2,1-2H3
InChIKeyPWAIJNZKCAMEGN-UHFFFAOYSA-N
XLogP0.95
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-1-(1-methoxycycloheptyl)ethanol
CID 116755946
3-amino-1-(1-methoxycyclopentyl)propan-1-ol
CID 165445409
1-(1-methoxycyclopentyl)-3-methylbut-3-en-1-ol
CID 104610434
1-(1-methoxycyclopentyl)nonan-1-ol
CID 113432696
1-(1-methoxycyclopentyl)hex-5-en-1-ol
CID 104610355
2-ethoxy-1-(1-methoxy-4-methylcyclohexyl)ethanol
CID 116754612
4-methoxy-1-(1-methoxycycloheptyl)-4-methylpentan-1-ol
CID 103035594
1-(1-methoxycycloheptyl)hex-5-en-1-ol
CID 116756031
4,4,4-trifluoro-1-(1-methoxycyclobutyl)butan-1-ol
CID 116710452
cyclopropyl-(1-methoxycycloheptyl)methanol
CID 116755940
2-(4-fluorophenyl)-1-(1-methoxycyclopentyl)ethanol
CID 104610295
1-(1-methoxycyclobutyl)hex-5-en-1-ol
CID 116710636

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(1-methoxycyclopentyl)ethanol?
The IUPAC name of 2-methoxy-1-(1-methoxycyclopentyl)ethanol (CID 104610524) is 2-methoxy-1-(1-methoxycyclopentyl)ethanol.
What is the SMILES notation for 2-methoxy-1-(1-methoxycyclopentyl)ethanol?
The canonical SMILES for 2-methoxy-1-(1-methoxycyclopentyl)ethanol is COCC(O)C1(OC)CCCC1.
What is the InChIKey of 2-methoxy-1-(1-methoxycyclopentyl)ethanol?
The InChIKey is PWAIJNZKCAMEGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O3/c1-11-7-8(10)9(12-2)5-3-4-6-9/h8,10H,3-7H2,1-2H3.
What are the key properties of 2-methoxy-1-(1-methoxycyclopentyl)ethanol?
2-methoxy-1-(1-methoxycyclopentyl)ethanol has a molecular weight of 174.24 g/mol, XLogP of 0.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(1-methoxycyclopentyl)ethanol is sourced from PubChem (CID 104610524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).