2-[(1R)-3-methylcyclopentyl]oxyethanol

C8H16O2 — CID 89094168

IUPAC2-[(1R)-3-methylcyclopentyl]oxyethanol
SMILESCC1CC[C@@H](OCCO)C1
InChIInChI=1S/C8H16O2/c1-7-2-3-8(6-7)10-5-4-9/h7-9H,2-6H2,1H3/t7?,8-/m1/s1
InChIKeyCKUJHKHACJDICI-BRFYHDHCSA-N
MW144.21 g/mol
LogP1.18
Rot. Bonds3

About 2-[(1R)-3-methylcyclopentyl]oxyethanol

2-[(1R)-3-methylcyclopentyl]oxyethanol (PubChem CID 89094168) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is 2-[(1R)-3-methylcyclopentyl]oxyethanol.

Molecular Properties

Compound Name2-[(1R)-3-methylcyclopentyl]oxyethanol
PubChem CID89094168
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name2-[(1R)-3-methylcyclopentyl]oxyethanol
SMILESCC1CC[C@@H](OCCO)C1
InChIInChI=1S/C8H16O2/c1-7-2-3-8(6-7)10-5-4-9/h7-9H,2-6H2,1H3/t7?,8-/m1/s1
InChIKeyCKUJHKHACJDICI-BRFYHDHCSA-N
XLogP1.18
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-3-methylcyclopentyl]oxyethanol?
The IUPAC name of 2-[(1R)-3-methylcyclopentyl]oxyethanol (CID 89094168) is 2-[(1R)-3-methylcyclopentyl]oxyethanol.
What is the SMILES notation for 2-[(1R)-3-methylcyclopentyl]oxyethanol?
The canonical SMILES for 2-[(1R)-3-methylcyclopentyl]oxyethanol is CC1CC[C@@H](OCCO)C1.
What is the InChIKey of 2-[(1R)-3-methylcyclopentyl]oxyethanol?
The InChIKey is CKUJHKHACJDICI-BRFYHDHCSA-N. The full InChI is InChI=1S/C8H16O2/c1-7-2-3-8(6-7)10-5-4-9/h7-9H,2-6H2,1H3/t7?,8-/m1/s1.
What are the key properties of 2-[(1R)-3-methylcyclopentyl]oxyethanol?
2-[(1R)-3-methylcyclopentyl]oxyethanol has a molecular weight of 144.21 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-3-methylcyclopentyl]oxyethanol is sourced from PubChem (CID 89094168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).