2-[[(2R)-oxan-2-yl]methoxy]ethanol

C8H16O3 — CID 91298433

IUPAC2-[[(2R)-oxan-2-yl]methoxy]ethanol
SMILESOCCOC[C@H]1CCCCO1
InChIInChI=1S/C8H16O3/c9-4-6-10-7-8-3-1-2-5-11-8/h8-9H,1-7H2/t8-/m1/s1
InChIKeyBMZMZVWLLBPAJY-MRVPVSSYSA-N
MW160.21 g/mol
LogP0.56
Rot. Bonds4

About 2-[[(2R)-oxan-2-yl]methoxy]ethanol

2-[[(2R)-oxan-2-yl]methoxy]ethanol (PubChem CID 91298433) has the molecular formula C8H16O3 and a molecular weight of 160.21 g/mol. Its IUPAC name is 2-[[(2R)-oxan-2-yl]methoxy]ethanol.

Molecular Properties

Compound Name2-[[(2R)-oxan-2-yl]methoxy]ethanol
PubChem CID91298433
Molecular FormulaC8H16O3
Molecular Weight160.21 g/mol
Exact Mass160.11
IUPAC Name2-[[(2R)-oxan-2-yl]methoxy]ethanol
SMILESOCCOC[C@H]1CCCCO1
InChIInChI=1S/C8H16O3/c9-4-6-10-7-8-3-1-2-5-11-8/h8-9H,1-7H2/t8-/m1/s1
InChIKeyBMZMZVWLLBPAJY-MRVPVSSYSA-N
XLogP0.56
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.21
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(oxan-2-ylmethoxy)propan-1-ol
CID 63054995
2-[5-(oxepan-2-ylmethoxy)pentoxymethyl]oxepane
CID 58879072
N-(cyclopentylmethyl)-2-(oxan-2-ylmethoxy)ethanamine
CID 62567695
3-(oxan-2-ylmethoxy)propanamide
CID 22444989
oxan-2-ylmethyl 3-(oxolan-2-ylmethoxy)propanoate
CID 78885532
2-[2-(oxan-2-ylmethoxy)ethyl]cyclopentan-1-ol
CID 79564499
2-[[(2R)-oxolan-2-yl]methoxy]ethylazanium
CID 7219875
2-hydroxyethyl N-[3-(oxolan-2-ylmethoxy)propyl]carbamate
CID 79345576
N-(cyclopentylmethyl)-3-(oxolan-2-ylmethoxy)propan-1-amine
CID 62070862
2-amino-4-(oxan-2-ylmethoxy)butanamide
CID 63038916
2-ethoxyethanol;oxolan-2-ylmethanol
CID 70426292
2-methoxy-N-[2-(oxan-2-ylmethoxy)ethyl]ethanamine
CID 62570787

Frequently Asked Questions

What is the IUPAC name of 2-[[(2R)-oxan-2-yl]methoxy]ethanol?
The IUPAC name of 2-[[(2R)-oxan-2-yl]methoxy]ethanol (CID 91298433) is 2-[[(2R)-oxan-2-yl]methoxy]ethanol.
What is the SMILES notation for 2-[[(2R)-oxan-2-yl]methoxy]ethanol?
The canonical SMILES for 2-[[(2R)-oxan-2-yl]methoxy]ethanol is OCCOC[C@H]1CCCCO1.
What is the InChIKey of 2-[[(2R)-oxan-2-yl]methoxy]ethanol?
The InChIKey is BMZMZVWLLBPAJY-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H16O3/c9-4-6-10-7-8-3-1-2-5-11-8/h8-9H,1-7H2/t8-/m1/s1.
What are the key properties of 2-[[(2R)-oxan-2-yl]methoxy]ethanol?
2-[[(2R)-oxan-2-yl]methoxy]ethanol has a molecular weight of 160.21 g/mol, XLogP of 0.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2R)-oxan-2-yl]methoxy]ethanol is sourced from PubChem (CID 91298433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).